2-[(3,4-dichlorophenyl)carbonylamino]-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,4-dichlorophenyl)carbonylamino]-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,4-dichlorobenzoyl)amino]-N-[(5-methyl-2-furyl)methyl]thiazole-4-carboxamide CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,4-dichlorobenzoyl)amino]-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]-N-[(5-methyl-2-furyl)methyl]thiazole-4-carboxamide Formula: C17H13Cl2N3O3S MolecularWeight: 410.27442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3S/c1-9-2-4-11(25-9)7-20-16(24)14-8-26-17(21-14)22-15(23)10-3-5-12(18)13(19)6-10/h2-6,8H,7H2,1H3,(H,20,24)(H,21,22,23)