3-azanyl-4-methoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-amino-4-methoxy-N-thiazol-2-yl-benzamide CAS Name: 3-amino-4-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-amino-4-methoxy-N-thiazol-2-yl-benzamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)N

InChI

InChI=1S/C11H11N3O2S/c1-16-9-3-2-7(6-8(9)12)10(15)14-11-13-4-5-17-11/h2-6H,12H2,1H3,(H,13,14,15)