3-azanyl-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-azanyl-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]propionamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)CCN)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)CCN)OC

InChI

InChI=1S/C14H17N3O2S/c1-9-7-10(3-4-12(9)19-2)11-8-20-14(16-11)17-13(18)5-6-15/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,17,18)