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

Systemtic Name: N-(4-chlorophenyl)-2-methoxy-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzamide Openeye Name: N-(4-chlorophenyl)-2-methoxy-N-[(4R)-4-methyl-4,5-dihydrothiazol-2-yl]benzamide CAS Name: N-(4-chlorophenyl)-2-methoxy-N-[(4R)-4-methyl-4,5-dihydrothiazol-2-yl]benzamide IUPAC Name: N-(4-chlorophenyl)-2-methoxy-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzamide Traditional Name: N-(4-chlorophenyl)-2-methoxy-N-[(4R)-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=CC=C3OC

Isomeric SMILES

C[C@@H]1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H17ClN2O2S/c1-12-11-24-18(20-12)21(14-9-7-13(19)8-10-14)17(22)15-5-3-4-6-16(15)23-2/h3-10,12H,11H2,1-2H3/t12-/m1/s1