N-(6-methyl-1,3-benzothiazol-2-yl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-13-8-9-15-16(10-13)23-18(19-15)20-17(22)12-21(2)11-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,19,20,22)