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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=O)CNC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC(=O)CNC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H22N4O3S/c1-3-10-27-17-11-14(8-9-16(17)26-2)12-22-24-19(25)13-21-20-23-15-6-4-5-7-18(15)28-20/h4-9,11-12H,3,10,13H2,1-2H3,(H,21,23)(H,24,25)/b22-12-