2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2-(1,3-benzothiazol-2-ylamino)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-2-(1,3-benzothiazol-2-ylamino)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c1-2-10-25-15-7-5-6-14(11-15)12-21-23-18(24)13-20-19-22-16-8-3-4-9-17(16)26-19/h2-9,11-12H,1,10,13H2,(H,20,22)(H,23,24)/b21-12-