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

Systemtic Name: 3-azanyl-N-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-9-14(18-15(22-9)17-13(19)6-7-16)10-4-5-11(20-2)12(8-10)21-3/h4-5,8H,6-7,16H2,1-3H3,(H,17,18,19)