4-acetamido-N-[2-(1,3-benzothiazol-2-yl)ethyl]benzamide

Systemtic Name: 4-acetamido-N-[2-(1,3-benzothiazol-2-yl)ethyl]benzamide Openeye Name: 4-acetamido-N-[2-(1,3-benzothiazol-2-yl)ethyl]benzamide CAS Name: 4-acetamido-N-[2-(1,3-benzothiazol-2-yl)ethyl]benzamide IUPAC Name: 4-acetamido-N-[2-(1,3-benzothiazol-2-yl)ethyl]benzamide Traditional Name: 4-acetamido-N-[2-(1,3-benzothiazol-2-yl)ethyl]benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3S2

InChI

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