N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(1,3-benzothiazol-2-ylamino)ethanamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(1,3-benzothiazol-2-ylamino)ethanamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-2-(1,3-benzothiazol-2-ylamino)acetamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(1,3-benzothiazol-2-ylamino)acetamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(1,3-benzothiazol-2-ylamino)acetamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-2-(1,3-benzothiazol-2-ylamino)acetamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N5O2S/c1-12(24)21-14-8-6-13(7-9-14)10-20-23-17(25)11-19-18-22-15-4-2-3-5-16(15)26-18/h2-10H,11H2,1H3,(H,19,22)(H,21,24)(H,23,25)/b20-10-