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

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenyl-ethanamide Openeye Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenyl-acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenylacetamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenylacetamide Traditional Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenyl-acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS/c1-10-18-13-8-7-12(9-14(13)21-10)19-15(16(17)20)11-5-3-2-4-6-11/h2-9,15,19H,1H3,(H2,17,20)