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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)N(C2=C(C=C(C=C2)OC)OC)C(=O)CC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=C(N=C(S1)N(C2=C(C=C(C=C2)OC)OC)C(=O)CC)C3=CC=C(C=C3)Cl

InChI

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