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

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

Systemtic Name:N-(2-aminocarbonylphenyl)-2-[(3-chlorophenyl)amino]-1,3-thiazole-4-carboxamide
Openeye Name:N-(2-carbamoylphenyl)-2-(3-chloroanilino)thiazole-4-carboxamide
CAS Name:N-(2-carbamoylphenyl)-2-(3-chloroanilino)-4-thiazolecarboxamide
IUPAC Name:N-(2-carbamoylphenyl)-2-(3-chloroanilino)-1,3-thiazole-4-carboxamide
Traditional Name:N-(2-carbamoylphenyl)-2-(3-chloroanilino)thiazole-4-carboxamide
Formula: C17H13ClN4O2S
MolecularWeight: 372.82872
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H13ClN4O2S/c18-10-4-3-5-11(8-10)20-17-22-14(9-25-17)16(24)21-13-7-2-1-6-12(13)15(19)23/h1-9H,(H2,19,23)(H,20,22)(H,21,24)


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