N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-3,4-dimethyl-benzamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-3,4-dimethyl-benzamide Formula: C18H14Cl2N2OS MolecularWeight: 377.28756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C18H14Cl2N2OS/c1-10-3-4-13(7-11(10)2)17(23)22-18-21-16(9-24-18)12-5-6-14(19)15(20)8-12/h3-9H,1-2H3,(H,21,22,23)