N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-5-chloro-2-methoxy-benzamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-5-chloro-2-methoxybenzamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-5-chloro-2-methoxy-benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S/c1-13(26)23-10-9-14-3-5-15(6-4-14)18-12-29-21(24-18)25-20(27)17-11-16(22)7-8-19(17)28-2/h3-8,11-12H,9-10H2,1-2H3,(H,23,26)(H,24,25,27)