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

Systemtic Name: 3-azanyl-N-[4-(4-butoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(4-butoxyphenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(4-butoxyphenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(4-butoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(4-butoxyphenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN)C

InChI

InChI=1S/C17H23N3O2S/c1-3-4-11-22-14-7-5-13(6-8-14)16-12(2)23-17(20-16)19-15(21)9-10-18/h5-8H,3-4,9-11,18H2,1-2H3,(H,19,20,21)