3-[(4-methoxyphenyl)-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]amino]propanamide Openeye Name: 3-[4-methoxy-N-[[2-(3-thienyl)thiazol-4-yl]methyl]anilino]propanamide CAS Name: 3-[4-methoxy-N-[[2-(3-thiophenyl)-4-thiazolyl]methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]anilino]propanamide Traditional Name: 3-[4-methoxy-N-[[2-(3-thienyl)thiazol-4-yl]methyl]anilino]propionamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C18H19N3O2S2/c1-23-16-4-2-15(3-5-16)21(8-6-17(19)22)10-14-12-25-18(20-14)13-7-9-24-11-13/h2-5,7,9,11-12H,6,8,10H2,1H3,(H2,19,22)