N-[5-(1,3-benzothiazol-2-yl)-2-phenylazanyl-phenyl]-N-methyl-ethanamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-phenylazanyl-phenyl]-N-methyl-ethanamide Openeye Name: N-[2-anilino-5-(1,3-benzothiazol-2-yl)phenyl]-N-methyl-acetamide CAS Name: N-[2-anilino-5-(1,3-benzothiazol-2-yl)phenyl]-N-methylacetamide IUPAC Name: N-[2-anilino-5-(1,3-benzothiazol-2-yl)phenyl]-N-methylacetamide Traditional Name: N-[2-anilino-5-(1,3-benzothiazol-2-yl)phenyl]-N-methyl-acetamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C)C1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-15(26)25(2)20-14-16(22-24-19-10-6-7-11-21(19)27-22)12-13-18(20)23-17-8-4-3-5-9-17/h3-14,23H,1-2H3