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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN

Isomeric SMILES

COCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN

InChI

InChI=1S/C14H17N3O3S/c1-19-9-20-11-4-2-10(3-5-11)12-8-21-14(16-12)17-13(18)6-7-15/h2-5,8H,6-7,9,15H2,1H3,(H,16,17,18)