6-[3-[(phenylmethyl)amino]propyl]-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-[3-[(phenylmethyl)amino]propyl]-3H-1,3-benzothiazol-2-one Openeye Name: 6-[3-(benzylamino)propyl]-3H-1,3-benzothiazol-2-one CAS Name: 6-[3-[(phenylmethyl)amino]propyl]-3H-1,3-benzothiazol-2-one IUPAC Name: 6-[3-(benzylamino)propyl]-3H-1,3-benzothiazol-2-one Traditional Name: 6-[3-(benzylamino)propyl]-3H-1,3-benzothiazol-2-one Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCC2=CC3=C(C=C2)NC(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)CNCCCC2=CC3=C(C=C2)NC(=O)S3

InChI

InChI=1S/C17H18N2OS/c20-17-19-15-9-8-13(11-16(15)21-17)7-4-10-18-12-14-5-2-1-3-6-14/h1-3,5-6,8-9,11,18H,4,7,10,12H2,(H,19,20)