4-[4-methylidene-2,5-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3-methylphenyl)indole-1-carboxamide

Systemtic Name: 4-[4-methylidene-2,5-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3-methylphenyl)indole-1-carboxamide Openeye Name: 4-(4-methylene-2,5-dioxo-thiazolidin-3-yl)-N-(m-tolyl)indole-1-carboxamide CAS Name: 4-(4-methylene-2,5-dioxo-3-thiazolidinyl)-N-(3-methylphenyl)-1-indolecarboxamide IUPAC Name: 4-(4-methylidene-2,5-dioxo-1,3-thiazolidin-3-yl)-N-(3-methylphenyl)indole-1-carboxamide Traditional Name: 4-(2,5-diketo-4-methylene-thiazolidin-3-yl)-N-(m-tolyl)indole-1-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C=CC3=C2C=CC=C3N4C(=C)C(=O)SC4=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C=CC3=C2C=CC=C3N4C(=C)C(=O)SC4=O

InChI

InChI=1S/C20H15N3O3S/c1-12-5-3-6-14(11-12)21-19(25)22-10-9-15-16(22)7-4-8-17(15)23-13(2)18(24)27-20(23)26/h3-11H,2H2,1H3,(H,21,25)