4-acetamido-N-(1,3-benzothiazol-2-ylmethyl)benzamide

Systemtic Name: 4-acetamido-N-(1,3-benzothiazol-2-ylmethyl)benzamide Openeye Name: 4-acetamido-N-(1,3-benzothiazol-2-ylmethyl)benzamide CAS Name: 4-acetamido-N-(1,3-benzothiazol-2-ylmethyl)benzamide IUPAC Name: 4-acetamido-N-(1,3-benzothiazol-2-ylmethyl)benzamide Traditional Name: 4-acetamido-N-(1,3-benzothiazol-2-ylmethyl)benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3S2

InChI

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