N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-phenyl-butanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-phenyl-butanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-phenyl-butanamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-4-phenylbutanamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-phenylbutanamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-phenyl-butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-25-18-12-11-16(13-19(18)26-2)17-14-27-21(22-17)23-20(24)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,11-14H,6,9-10H2,1-2H3,(H,22,23,24)