N-(4-bromanyl-3-methyl-phenyl)-2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(3-chlorophenyl)carbamoylamino]thiazole-4-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[[(3-chloroanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(3-chlorophenyl)carbamoylamino]thiazole-4-carboxamide Formula: C18H14BrClN4O2S MolecularWeight: 465.75136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC(=CC=C3)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC(=CC=C3)Cl)Br

InChI

InChI=1S/C18H14BrClN4O2S/c1-10-7-13(5-6-14(10)19)21-16(25)15-9-27-18(23-15)24-17(26)22-12-4-2-3-11(20)8-12/h2-9H,1H3,(H,21,25)(H2,22,23,24,26)