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N-(2,4-dimethylphenyl)-2-[3-ethyl-2-(9-ethylcarbazol-3-yl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

N-(2,4-dimethylphenyl)-2-[3-ethyl-2-(9-ethylcarbazol-3-yl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name:N-(2,4-dimethylphenyl)-2-[3-ethyl-2-(9-ethylcarbazol-3-yl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
Openeye Name:N-(2,4-dimethylphenyl)-2-[3-ethyl-2-(9-ethylcarbazol-3-yl)imino-4-oxo-thiazolidin-5-yl]acetamide
CAS Name:N-(2,4-dimethylphenyl)-2-[3-ethyl-2-[(9-ethyl-3-carbazolyl)imino]-4-oxo-5-thiazolidinyl]acetamide
IUPAC Name:N-(2,4-dimethylphenyl)-2-[3-ethyl-2-(9-ethylcarbazol-3-yl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
Traditional Name:N-(2,4-dimethylphenyl)-2-[3-ethyl-2-(9-ethylcarbazol-3-yl)imino-4-keto-thiazolidin-5-yl]acetamide
Formula: C29H30N4O2S
MolecularWeight: 498.6391
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=C3N(C(=O)C(S3)CC(=O)NC4=C(C=C(C=C4)C)C)CC)C5=CC=CC=C51


Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=C3N(C(=O)C(S3)CC(=O)NC4=C(C=C(C=C4)C)C)CC)C5=CC=CC=C51


InChI

InChI=1S/C29H30N4O2S/c1-5-32-24-10-8-7-9-21(24)22-16-20(12-14-25(22)32)30-29-33(6-2)28(35)26(36-29)17-27(34)31-23-13-11-18(3)15-19(23)4/h7-16,26H,5-6,17H2,1-4H3,(H,31,34)


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