N-(3-methoxyphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

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