N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H25N3O5S/c1-14(27)24-17-8-6-16(7-9-17)18-13-32-23(25-18)26-21(28)10-5-15-11-19(29-2)22(31-4)20(12-15)30-3/h6-9,11-13H,5,10H2,1-4H3,(H,24,27)(H,25,26,28)