2-[2-azanyl-3-(1-phenylethyl)-4,5,6,7-tetrahydro-2H-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-[2-azanyl-3-(1-phenylethyl)-4,5,6,7-tetrahydro-2H-1,3-benzothiazol-6-yl]ethanamide Openeye Name: 2-[2-amino-3-(1-phenylethyl)-4,5,6,7-tetrahydro-2H-1,3-benzothiazol-6-yl]acetamide CAS Name: 2-[2-amino-3-(1-phenylethyl)-4,5,6,7-tetrahydro-2H-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[2-amino-3-(1-phenylethyl)-4,5,6,7-tetrahydro-2H-1,3-benzothiazol-6-yl]acetamide Traditional Name: 2-[2-amino-3-(1-phenylethyl)-4,5,6,7-tetrahydro-2H-1,3-benzothiazol-6-yl]acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(SC3=C2CCC(C3)CC(=O)N)N

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(SC3=C2CCC(C3)CC(=O)N)N

InChI

InChI=1S/C17H23N3OS/c1-11(13-5-3-2-4-6-13)20-14-8-7-12(10-16(18)21)9-15(14)22-17(20)19/h2-6,11-12,17H,7-10,19H2,1H3,(H2,18,21)