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

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

Systemtic Name:2-[2-(9-ethylcarbazol-3-yl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide
Openeye Name:2-[2-(9-ethylcarbazol-3-yl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide
CAS Name:2-[2-[(9-ethyl-3-carbazolyl)imino]-3-methyl-4-oxo-5-thiazolidinyl]-N-phenylacetamide
IUPAC Name:2-[2-(9-ethylcarbazol-3-yl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide
Traditional Name:2-[2-(9-ethylcarbazol-3-yl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-phenyl-acetamide
Formula: C26H24N4O2S
MolecularWeight: 456.55936
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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=CC=CC=C4)C)C5=CC=CC=C51


Isomeric SMILES

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


InChI

InChI=1S/C26H24N4O2S/c1-3-30-21-12-8-7-11-19(21)20-15-18(13-14-22(20)30)28-26-29(2)25(32)23(33-26)16-24(31)27-17-9-5-4-6-10-17/h4-15,23H,3,16H2,1-2H3,(H,27,31)


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