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

Systemtic Name: N-(4-aminocarbonylphenyl)-2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-carbamoylphenyl)-2-[(3-chlorophenyl)carbamoylamino]thiazole-4-carboxamide CAS Name: N-(4-carbamoylphenyl)-2-[[(3-chloroanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-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(=CC(=C1)Cl)NC(=O)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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