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

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S/c1-12-10-14(8-9-16(12)22-2)15-11-23-18(19-15)20-17(21)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,19,20,21)