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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3S/c1-14(25)22-12-11-15-3-5-16(6-4-15)19-13-28-21(23-19)24-20(26)17-7-9-18(27-2)10-8-17/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,24,26)