2-[3-[(3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[3-[(3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[3-[(3-cyclopropyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[3-[(3-cyclopropyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]-1-indolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[3-[(3-cyclopropyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[3-[(3-cyclopropyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5CC5

Isomeric SMILES

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5CC5

InChI

InChI=1S/C26H26N4O3S/c1-33-14-13-27-24(31)17-29-16-18(21-9-5-6-10-22(21)29)15-23-25(32)30(20-11-12-20)26(34-23)28-19-7-3-2-4-8-19/h2-10,15-16,20H,11-14,17H2,1H3,(H,27,31)