N-butan-2-yl-2-[[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-butan-2-yl-2-[[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-sec-butyl-thiazole-4-carboxamide CAS Name: N-butan-2-yl-2-[[[(3,4-dichloroanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-4-thiazolecarboxamide IUPAC Name: N-butan-2-yl-2-[[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-sec-butyl-thiazole-4-carboxamide Formula: C19H24Cl2N4O3S MolecularWeight: 459.38986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CSC(=N1)CN(CCOC)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C)NC(=O)C1=CSC(=N1)CN(CCOC)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H24Cl2N4O3S/c1-4-12(2)22-18(26)16-11-29-17(24-16)10-25(7-8-28-3)19(27)23-13-5-6-14(20)15(21)9-13/h5-6,9,11-12H,4,7-8,10H2,1-3H3,(H,22,26)(H,23,27)