3-azanyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-azanyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]propionamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCN

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCN

InChI

InChI=1S/C14H17N3O3S/c1-19-9-3-4-12(20-2)10(7-9)11-8-21-14(16-11)17-13(18)5-6-15/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,17,18)