3-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-N-(3-methoxyphenyl)-2-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C(=O)N(C2=CC(=CC=C2)OC)C3=NCCS3

Isomeric SMILES

CC1=C(C=CC=C1Cl)C(=O)N(C2=CC(=CC=C2)OC)C3=NCCS3

InChI

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