2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N,N-dipropyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N,N-dipropyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N,N-dipropyl-thiazole-4-carboxamide CAS Name: 2-[[[(4-methoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N,N-dipropyl-4-thiazolecarboxamide IUPAC Name: 2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N,N-dipropyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N,N-dipropyl-thiazole-4-carboxamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CSC(=N1)CN(CCOC)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CSC(=N1)CN(CCOC)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H32N4O4S/c1-5-11-25(12-6-2)21(27)19-16-31-20(24-19)15-26(13-14-29-3)22(28)23-17-7-9-18(30-4)10-8-17/h7-10,16H,5-6,11-15H2,1-4H3,(H,23,28)