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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[2-[[(4-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]propionamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N4O5S/c1-28-16-6-2-13(3-7-16)23-20(27)25-21-24-15(11-31-21)5-9-19(26)22-14-4-8-17-18(10-14)30-12-29-17/h2-4,6-8,10-11H,5,9,12H2,1H3,(H,22,26)(H2,23,24,25,27)