3-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 3-methoxy-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-methoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

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