5-chloranyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-methoxy-benzamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C19H17ClN2O2S/c1-11-4-5-13(8-12(11)2)16-10-25-19(21-16)22-18(23)15-9-14(20)6-7-17(15)24-3/h4-10H,1-3H3,(H,21,22,23)