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

Systemtic Name: 3-azanyl-N-[4-(3-chloranyl-4-ethoxy-phenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(3-chloro-4-ethoxy-phenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(3-chloro-4-ethoxyphenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(3-chloro-4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(3-chloro-4-ethoxy-phenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)CCN)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)CCN)C)Cl

InChI

InChI=1S/C15H18ClN3O2S/c1-3-21-12-5-4-10(8-11(12)16)14-9(2)22-15(19-14)18-13(20)6-7-17/h4-5,8H,3,6-7,17H2,1-2H3,(H,18,19,20)