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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-methoxybenzamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-methoxy-benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-12-7-8-14(9-13(12)2)17-11-24-19(20-17)21-18(22)15-5-4-6-16(10-15)23-3/h4-11H,1-3H3,(H,20,21,22)