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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-(1,3-benzothiazol-2-ylamino)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-(1,3-benzothiazol-2-ylamino)acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CNC2=NC3=CC=CC=C3S2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)CNC2=NC3=CC=CC=C3S2)OCC=C

InChI

InChI=1S/C20H20N4O3S/c1-3-10-27-16-9-8-14(11-17(16)26-2)12-22-24-19(25)13-21-20-23-15-6-4-5-7-18(15)28-20/h3-9,11-12H,1,10,13H2,2H3,(H,21,23)(H,24,25)/b22-12-