N-(4-chlorophenyl)-4-methoxy-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzamide

Systemtic Name: N-(4-chlorophenyl)-4-methoxy-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-chlorophenyl)-4-methoxy-N-(4-methyl-4,5-dihydrothiazol-2-yl)benzamide CAS Name: N-(4-chlorophenyl)-4-methoxy-N-(4-methyl-4,5-dihydrothiazol-2-yl)benzamide IUPAC Name: N-(4-chlorophenyl)-4-methoxy-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-chlorophenyl)-4-methoxy-N-(4-methyl-2-thiazolin-2-yl)benzamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17ClN2O2S/c1-12-11-24-18(20-12)21(15-7-5-14(19)6-8-15)17(22)13-3-9-16(23-2)10-4-13/h3-10,12H,11H2,1-2H3