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

Systemtic Name: 2-[2-(9-ethylcarbazol-3-yl)imino-3-(2-methoxyethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(9-ethylcarbazol-3-yl)imino-3-(2-methoxyethyl)-4-oxo-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-[(9-ethyl-3-carbazolyl)imino]-3-(2-methoxyethyl)-4-oxo-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(9-ethylcarbazol-3-yl)imino-3-(2-methoxyethyl)-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(9-ethylcarbazol-3-yl)imino-4-keto-3-(2-methoxyethyl)thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C29H30N4O4S MolecularWeight: 530.6379

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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=C4OC)CCOC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=C3N(C(=O)C(S3)CC(=O)NC4=CC=CC=C4OC)CCOC)C5=CC=CC=C51

InChI

InChI=1S/C29H30N4O4S/c1-4-32-23-11-7-5-9-20(23)21-17-19(13-14-24(21)32)30-29-33(15-16-36-2)28(35)26(38-29)18-27(34)31-22-10-6-8-12-25(22)37-3/h5-14,17,26H,4,15-16,18H2,1-3H3,(H,31,34)