7a-methyl-5-oxidanylidene-N-(4-propan-2-ylphenyl)-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: 7a-methyl-5-oxidanylidene-N-(4-propan-2-ylphenyl)-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-(4-isopropylphenyl)-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide CAS Name: 7a-methyl-5-oxo-N-(4-propan-2-ylphenyl)-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide IUPAC Name: 7a-methyl-5-oxo-N-(4-propan-2-ylphenyl)-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 5-keto-7a-methyl-N-p-cumenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2CSC3(N2C(=O)CC3)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2CSC3(N2C(=O)CC3)C

InChI

InChI=1S/C17H22N2O2S/c1-11(2)12-4-6-13(7-5-12)18-16(21)14-10-22-17(3)9-8-15(20)19(14)17/h4-7,11,14H,8-10H2,1-3H3,(H,18,21)