2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-ylmethyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-ylmethyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-ylmethyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-ylmethyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-ylmethyl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-12(22)20-14-8-6-13(7-9-14)10-17(23)19-11-18-21-15-4-2-3-5-16(15)24-18/h2-9H,10-11H2,1H3,(H,19,23)(H,20,22)