2-[(2,3-dimethoxyphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyleneamino]-N-thiazol-2-yl-benzamide CAS Name: 2-[(2,3-dimethoxyphenyl)methylideneamino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(2,3-dimethoxybenzylidene)amino]-N-thiazol-2-yl-benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NC2=CC=CC=C2C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NC2=CC=CC=C2C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H17N3O3S/c1-24-16-9-5-6-13(17(16)25-2)12-21-15-8-4-3-7-14(15)18(23)22-19-20-10-11-26-19/h3-12H,1-2H3,(H,20,22,23)