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

Systemtic Name: 3-[(4-methoxyphenyl)-[[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl]amino]propanamide Openeye Name: 3-[4-methoxy-N-[[2-(2-methoxyphenyl)thiazol-4-yl]methyl]anilino]propanamide CAS Name: 3-[4-methoxy-N-[[2-(2-methoxyphenyl)-4-thiazolyl]methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl]anilino]propanamide Traditional Name: 3-[4-methoxy-N-[[2-(2-methoxyphenyl)thiazol-4-yl]methyl]anilino]propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CSC(=N2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CSC(=N2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O3S/c1-26-17-9-7-16(8-10-17)24(12-11-20(22)25)13-15-14-28-21(23-15)18-5-3-4-6-19(18)27-2/h3-10,14H,11-13H2,1-2H3,(H2,22,25)