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

Systemtic Name: 3-azanyl-N-[4-[4-(methoxymethoxy)phenyl]-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-[4-(methoxymethoxy)phenyl]-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-[4-(methoxymethoxy)phenyl]-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-[4-(methoxymethoxy)phenyl]-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-[4-(methoxymethoxy)phenyl]-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)OCOC

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-10-14(18-15(22-10)17-13(19)7-8-16)11-3-5-12(6-4-11)21-9-20-2/h3-6H,7-9,16H2,1-2H3,(H,17,18,19)