N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C21H21N3O4S/c1-11-18-14(5-4-6-16(18)25)22-19(11)20(26)24-21-23-15(10-29-21)13-8-7-12(27-2)9-17(13)28-3/h7-10,22H,4-6H2,1-3H3,(H,23,24,26)