2-(1,3-benzodioxol-5-ylcarbonylamino)-N-(2-dimethylaminoethyl)-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-N-(2-dimethylaminoethyl)-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-benzyl-N-(2-dimethylaminoethyl)thiazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N-(2-dimethylaminoethyl)-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-benzyl-N-(2-dimethylaminoethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-2-(piperonyloylamino)thiazole-4-carboxamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)C(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)C(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N4O4S/c1-26(2)10-11-27(13-16-6-4-3-5-7-16)22(29)18-14-32-23(24-18)25-21(28)17-8-9-19-20(12-17)31-15-30-19/h3-9,12,14H,10-11,13,15H2,1-2H3,(H,24,25,28)