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

Systemtic Name: N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-phenyl-acetamide CAS Name: N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-phenylacetamide IUPAC Name: N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-phenylacetamide Traditional Name: N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-phenyl-acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-12-19-15-9-8-13(10-16(15)22-12)18-11-17(21)20(2)14-6-4-3-5-7-14/h3-10,18H,11H2,1-2H3