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

Systemtic Name: 2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-1-phenyl-ethanone Openeye Name: 2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-1-phenyl-ethanone CAS Name: 2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-1-phenylethanone IUPAC Name: 2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-1-phenylethanone Traditional Name: 2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-1-phenyl-ethanone Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c1-20-13-8-5-9-14-15(13)18-16(21-14)17-10-12(19)11-6-3-2-4-7-11/h2-9H,10H2,1H3,(H,17,18)