2-[(4-methoxyphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(4-methoxyphenyl)methyleneamino]-N-thiazol-2-yl-benzamide CAS Name: 2-[(4-methoxyphenyl)methylideneamino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-(p-anisylideneamino)-N-thiazol-2-yl-benzamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H15N3O2S/c1-23-14-8-6-13(7-9-14)12-20-16-5-3-2-4-15(16)17(22)21-18-19-10-11-24-18/h2-12H,1H3,(H,19,21,22)