N-[2-[(phenylmethyl)amino]-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[2-[(phenylmethyl)amino]-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[2-(benzylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-[(phenylmethyl)amino]-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[2-(benzylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-(benzylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1)SC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1CCC2=C(C1)SC(=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C16H19N3OS/c1-11(20)18-13-7-8-14-15(9-13)21-16(19-14)17-10-12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H,17,19)(H,18,20)