N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[4-(3-aminophenyl)thiazol-2-yl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[4-(3-aminophenyl)-2-thiazolyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[4-(3-aminophenyl)thiazol-2-yl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)N)OC

InChI

InChI=1S/C20H21N3O3S/c1-25-17-8-6-13(10-18(17)26-2)7-9-19(24)23-20-22-16(12-27-20)14-4-3-5-15(21)11-14/h3-6,8,10-12H,7,9,21H2,1-2H3,(H,22,23,24)