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

Systemtic Name: 3-azanyl-N-[4-(3-chloranyl-4-ethoxy-phenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(3-chloro-4-ethoxy-phenyl)thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(3-chloro-4-ethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(3-chloro-4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(3-chloro-4-ethoxy-phenyl)thiazol-2-yl]propionamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O2S/c1-2-20-12-4-3-9(7-10(12)15)11-8-21-14(17-11)18-13(19)5-6-16/h3-4,7-8H,2,5-6,16H2,1H3,(H,17,18,19)