N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)ethanamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)ethanamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)acetamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)acetamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)acetamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)acetamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)N

Isomeric SMILES

C/C(=N/NC(=O)CNC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)N

InChI

InChI=1S/C17H17N5OS/c1-11(12-6-8-13(18)9-7-12)21-22-16(23)10-19-17-20-14-4-2-3-5-15(14)24-17/h2-9H,10,18H2,1H3,(H,19,20)(H,22,23)/b21-11-