6-(3-phenylpropylamino)-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-(3-phenylpropylamino)-3H-1,3-benzothiazol-2-one Openeye Name: 6-(3-phenylpropylamino)-3H-1,3-benzothiazol-2-one CAS Name: 6-(3-phenylpropylamino)-3H-1,3-benzothiazol-2-one IUPAC Name: 6-(3-phenylpropylamino)-3H-1,3-benzothiazol-2-one Traditional Name: 6-(3-phenylpropylamino)-3H-1,3-benzothiazol-2-one Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=CC3=C(C=C2)NC(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=CC3=C(C=C2)NC(=O)S3

InChI

InChI=1S/C16H16N2OS/c19-16-18-14-9-8-13(11-15(14)20-16)17-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-9,11,17H,4,7,10H2,(H,18,19)