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

Systemtic Name: 2-azanyl-N-[4-[4-(methoxymethoxy)phenyl]-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-[4-(methoxymethoxy)phenyl]-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-[4-(methoxymethoxy)phenyl]-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-[4-(methoxymethoxy)phenyl]-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-[4-(methoxymethoxy)phenyl]-5-methyl-thiazol-2-yl]acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-9-13(17-14(21-9)16-12(18)7-15)10-3-5-11(6-4-10)20-8-19-2/h3-6H,7-8,15H2,1-2H3,(H,16,17,18)