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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

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