3-azanyl-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-amino-4-methoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-amino-4-methoxy-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-amino-4-methoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C12H13N3O2S/c1-7-6-14-12(18-7)15-11(16)8-3-4-10(17-2)9(13)5-8/h3-6H,13H2,1-2H3,(H,14,15,16)