2-(methylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(methylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(methylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(methylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(methylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(methylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CNC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CNC

InChI

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