N-[2-chloranyl-5-[[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[[4-(thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[oxo-[4-[oxo-(2-thiazolylamino)methyl]anilino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[[4-(thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H15ClN4O3S2 MolecularWeight: 482.9625

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4)Cl

InChI

InChI=1S/C22H15ClN4O3S2/c23-16-8-5-14(12-17(16)26-21(30)18-2-1-10-31-18)20(29)25-15-6-3-13(4-7-15)19(28)27-22-24-9-11-32-22/h1-12H,(H,25,29)(H,26,30)(H,24,27,28)