N-[(4-acetamidophenyl)methyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1,3-benzothiazole-6-carboxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C17H15N3O2S/c1-11(21)20-14-5-2-12(3-6-14)9-18-17(22)13-4-7-15-16(8-13)23-10-19-15/h2-8,10H,9H2,1H3,(H,18,22)(H,20,21)