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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CNC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)CNC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H20N4O3S/c1-3-26-15-9-8-13(10-16(15)25-2)11-21-23-18(24)12-20-19-22-14-6-4-5-7-17(14)27-19/h4-11H,3,12H2,1-2H3,(H,20,22)(H,23,24)/b21-11-