4-(acetamidomethyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C18H17N3O2S/c1-11(22)19-10-13-3-5-14(6-4-13)18(23)21-15-7-8-16-17(9-15)24-12(2)20-16/h3-9H,10H2,1-2H3,(H,19,22)(H,21,23)