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

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-4-methoxy-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-4-methoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2S/c1-11-3-5-12(6-4-11)15-10-24-18(20-15)21-17(22)13-7-8-16(23-2)14(19)9-13/h3-10H,1-2H3,(H,20,21,22)