N-[2-(cyclopropylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC=C3C(=O)NC4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC=C3C(=O)NC4CC4)OC

InChI

InChI=1S/C22H21N3O4S/c1-28-18-10-7-13(11-19(18)29-2)22-25-17(12-30-22)21(27)24-16-6-4-3-5-15(16)20(26)23-14-8-9-14/h3-7,10-12,14H,8-9H2,1-2H3,(H,23,26)(H,24,27)