3-chloranyl-4,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-(4-methyl-2-thiazolyl)-N-phenylbenzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-12-11-26-19(21-12)22(14-7-5-4-6-8-14)18(23)13-9-15(20)17(25-3)16(10-13)24-2/h4-11H,1-3H3