N-(1,3-benzodioxol-5-ylmethyl)-3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-[[(4-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanamide Traditional Name: 3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]-N-piperonyl-propionamide Formula: C22H22N4O5S MolecularWeight: 454.49888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N4O5S/c1-29-17-6-3-15(4-7-17)24-21(28)26-22-25-16(12-32-22)5-9-20(27)23-11-14-2-8-18-19(10-14)31-13-30-18/h2-4,6-8,10,12H,5,9,11,13H2,1H3,(H,23,27)(H2,24,25,26,28)