N-(2-aminocarbonylphenyl)-2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-carbamoylphenyl)-2-[(3-chlorophenyl)carbamoylamino]thiazole-4-carboxamide CAS Name: N-(2-carbamoylphenyl)-2-[[(3-chloroanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(2-carbamoylphenyl)-2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-carbamoylphenyl)-2-[(3-chlorophenyl)carbamoylamino]thiazole-4-carboxamide Formula: C18H14ClN5O3S MolecularWeight: 415.85346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN5O3S/c19-10-4-3-5-11(8-10)21-17(27)24-18-23-14(9-28-18)16(26)22-13-7-2-1-6-12(13)15(20)25/h1-9H,(H2,20,25)(H,22,26)(H2,21,23,24,27)