N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(3,4-dimethoxyphenyl)pentanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(3,4-dimethoxyphenyl)pentanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-N-(3,4-dimethoxyphenyl)pentanamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-N-(3,4-dimethoxyphenyl)pentanamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(3,4-dimethoxyphenyl)pentanamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-N-(3,4-dimethoxyphenyl)valeramide Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1=CC(=C(C=C1)OC)OC)C2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC(=O)N(C1=CC(=C(C=C1)OC)OC)C2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O3S/c1-5-6-7-21(27)26(18-12-13-19(28-3)20(14-18)29-4)23-25-22(15(2)30-23)16-8-10-17(24)11-9-16/h8-14H,5-7H2,1-4H3