5-(1,3-benzothiazol-2-yl)-N-(5-chloranyl-2-phenoxy-phenyl)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(5-chloranyl-2-phenoxy-phenyl)thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-phenoxy-phenyl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-phenoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-phenoxyphenyl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-phenoxy-phenyl)thiophene-2-carboxamide Formula: C24H15ClN2O2S2 MolecularWeight: 462.9711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H15ClN2O2S2/c25-15-10-11-19(29-16-6-2-1-3-7-16)18(14-15)26-23(28)21-12-13-22(30-21)24-27-17-8-4-5-9-20(17)31-24/h1-14H,(H,26,28)