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

Systemtic Name: 2-[3-[(3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-methyl-indol-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[3-[(3-cyclopropyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-methyl-indol-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[3-[(3-cyclopropyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]-2-methyl-1-indolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[3-[(3-cyclopropyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-methylindol-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[3-[(3-cyclopropyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-methyl-indol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NCCOC)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5CC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NCCOC)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5CC5

InChI

InChI=1S/C27H28N4O3S/c1-18-22(21-10-6-7-11-23(21)30(18)17-25(32)28-14-15-34-2)16-24-26(33)31(20-12-13-20)27(35-24)29-19-8-4-3-5-9-19/h3-11,16,20H,12-15,17H2,1-2H3,(H,28,32)