N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[(1,3-thiazol-2-ylamino)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[(1,3-thiazol-2-ylamino)methyl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(thiazol-2-ylamino)methyl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(2-thiazolylamino)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(1,3-thiazol-2-ylamino)methyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(thiazol-2-ylamino)methyl]thiophene-2-carboxamide Formula: C17H14Cl2N4O3S2 MolecularWeight: 457.35406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CNC3=NC=CS3)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CNC3=NC=CS3)Cl

InChI

InChI=1S/C17H14Cl2N4O3S2/c1-26-11-5-9(18)4-10(15(20)24)13(11)23-16(25)14-12(19)8(7-28-14)6-22-17-21-2-3-27-17/h2-5,7H,6H2,1H3,(H2,20,24)(H,21,22)(H,23,25)