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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

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