[4-azanyl-2-(methylamino)-1,3-thiazol-5-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [4-azanyl-2-(methylamino)-1,3-thiazol-5-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [4-amino-2-(methylamino)thiazol-5-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-amino-2-(methylamino)-5-thiazolyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-amino-2-(methylamino)-1,3-thiazol-5-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [4-amino-2-(methylamino)thiazol-5-yl]-(3,4-dimethoxyphenyl)methanone Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(S1)C(=O)C2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CNC1=NC(=C(S1)C(=O)C2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C13H15N3O3S/c1-15-13-16-12(14)11(20-13)10(17)7-4-5-8(18-2)9(6-7)19-3/h4-6H,14H2,1-3H3,(H,15,16)