1-(1,3-benzothiazol-2-yl)-4-phenyl-butan-2-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4-phenyl-butan-2-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-4-phenyl-butan-2-one CAS Name: 1-(1,3-benzothiazol-2-yl)-4-phenyl-2-butanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4-phenylbutan-2-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-4-phenyl-butan-2-one Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15NOS/c19-14(11-10-13-6-2-1-3-7-13)12-17-18-15-8-4-5-9-16(15)20-17/h1-9H,10-12H2