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

Systemtic Name: 3-azanyl-N-[4-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(4-methoxy-3-methyl-phenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(4-methoxy-3-methylphenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(4-methoxy-3-methylphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(4-methoxy-3-methyl-phenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-9-8-11(4-5-12(9)20-3)14-10(2)21-15(18-14)17-13(19)6-7-16/h4-5,8H,6-7,16H2,1-3H3,(H,17,18,19)