2-[(4-ethyl-1,3-benzothiazol-2-yl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[(4-ethyl-1,3-benzothiazol-2-yl)amino]-1-phenyl-ethanone Openeye Name: 2-[(4-ethyl-1,3-benzothiazol-2-yl)amino]-1-phenyl-ethanone CAS Name: 2-[(4-ethyl-1,3-benzothiazol-2-yl)amino]-1-phenylethanone IUPAC Name: 2-[(4-ethyl-1,3-benzothiazol-2-yl)amino]-1-phenylethanone Traditional Name: 2-[(4-ethyl-1,3-benzothiazol-2-yl)amino]-1-phenyl-ethanone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NCC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS/c1-2-12-9-6-10-15-16(12)19-17(21-15)18-11-14(20)13-7-4-3-5-8-13/h3-10H,2,11H2,1H3,(H,18,19)