N-(1,3-benzodioxol-5-ylmethyl)-2-[[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[[(4-methoxyanilino)-oxomethyl]-propan-2-ylamino]methyl]-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(4-methoxyphenyl)carbamoyl-propan-2-ylamino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-piperonyl-thiazole-4-carboxamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=CS1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)N(CC1=NC(=CS1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N4O5S/c1-15(2)28(24(30)26-17-5-7-18(31-3)8-6-17)12-22-27-19(13-34-22)23(29)25-11-16-4-9-20-21(10-16)33-14-32-20/h4-10,13,15H,11-12,14H2,1-3H3,(H,25,29)(H,26,30)