N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-3-methoxybenzamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-3-methoxy-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-13(22-14(2)25)15-7-9-16(10-8-15)19-12-28-21(23-19)24-20(26)17-5-4-6-18(11-17)27-3/h4-13H,1-3H3,(H,22,25)(H,23,24,26)