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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-anilino-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-anilino-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-anilino-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-2-22-13-8-9-14-15(10-13)23-17(19-14)20-16(21)11-18-12-6-4-3-5-7-12/h3-10,18H,2,11H2,1H3,(H,19,20,21)