N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N4O5S/c1-29-16-7-5-15(6-8-16)24-21(28)23-11-10-20(27)26-22-25-17(13-32-22)14-4-9-18(30-2)19(12-14)31-3/h4-9,12-13H,10-11H2,1-3H3,(H2,23,24,28)(H,25,26,27)