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

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-chlorobenzoyl)amino]-N-[(5-methyl-2-furyl)methyl]thiazole-4-carboxamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-chlorobenzoyl)amino]-N-[(5-methyl-2-furyl)methyl]thiazole-4-carboxamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3S/c1-10-5-6-13(24-10)8-19-16(23)14-9-25-17(20-14)21-15(22)11-3-2-4-12(18)7-11/h2-7,9H,8H2,1H3,(H,19,23)(H,20,21,22)