2-[(3,4-dichlorophenyl)carbonylamino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,4-dichlorophenyl)carbonylamino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,4-dichlorobenzoyl)amino]-N-(2-morpholinoethyl)thiazole-4-carboxamide CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,4-dichlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]-N-(2-morpholinoethyl)thiazole-4-carboxamide Formula: C17H18Cl2N4O3S MolecularWeight: 429.32082

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H18Cl2N4O3S/c18-12-2-1-11(9-13(12)19)15(24)22-17-21-14(10-27-17)16(25)20-3-4-23-5-7-26-8-6-23/h1-2,9-10H,3-8H2,(H,20,25)(H,21,22,24)