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

Systemtic Name: 3-chloranyl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzothiophene-2-carboxamide Formula: C19H12ClN3O2S2 MolecularWeight: 413.90048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4)Cl

InChI

InChI=1S/C19H12ClN3O2S2/c20-15-13-3-1-2-4-14(13)27-16(15)18(25)22-12-7-5-11(6-8-12)17(24)23-19-21-9-10-26-19/h1-10H,(H,22,25)(H,21,23,24)