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

Systemtic Name: 4-(acetamidomethyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(5-methylthiazol-2-yl)benzamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C14H15N3O2S/c1-9-7-16-14(20-9)17-13(19)12-5-3-11(4-6-12)8-15-10(2)18/h3-7H,8H2,1-2H3,(H,15,18)(H,16,17,19)