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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2,4-dimethoxybenzylidene)amino]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-24-13-8-7-12(15(9-13)25-2)10-20-22-17(23)11-19-18-21-14-5-3-4-6-16(14)26-18/h3-10H,11H2,1-2H3,(H,19,21)(H,22,23)/b20-10-