3-(3-methoxyphenyl)carbonyl-2-methyl-N-(1,3-thiazol-2-yl)indolizine-1-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)carbonyl-2-methyl-N-(1,3-thiazol-2-yl)indolizine-1-carboxamide Openeye Name: 3-(3-methoxybenzoyl)-2-methyl-N-thiazol-2-yl-indolizine-1-carboxamide CAS Name: 3-[(3-methoxyphenyl)-oxomethyl]-2-methyl-N-(2-thiazolyl)-1-indolizinecarboxamide IUPAC Name: 3-(3-methoxybenzoyl)-2-methyl-N-(1,3-thiazol-2-yl)indolizine-1-carboxamide Traditional Name: 3-m-anisoyl-2-methyl-N-thiazol-2-yl-indolizine-1-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)NC3=NC=CS3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)NC3=NC=CS3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H17N3O3S/c1-13-17(20(26)23-21-22-9-11-28-21)16-8-3-4-10-24(16)18(13)19(25)14-6-5-7-15(12-14)27-2/h3-12H,1-2H3,(H,22,23,26)