N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylazanyl-ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-anilino-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-anilino-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-anilino-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC3=CC=CC=C3

InChI

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