N-[4-[5-(thiophen-2-ylcarbonylamino)-1,3-benzothiazol-2-yl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[5-(thiophen-2-ylcarbonylamino)-1,3-benzothiazol-2-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[5-(thiophene-2-carbonylamino)-1,3-benzothiazol-2-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[5-[[oxo(thiophen-2-yl)methyl]amino]-1,3-benzothiazol-2-yl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[5-(thiophene-2-carbonylamino)-1,3-benzothiazol-2-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[5-(2-thenoylamino)-1,3-benzothiazol-2-yl]phenyl]thiophene-2-carboxamide Formula: C23H15N3O2S3 MolecularWeight: 461.5791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=CC(=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=CC(=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C23H15N3O2S3/c27-21(19-3-1-11-29-19)24-15-7-5-14(6-8-15)23-26-17-13-16(9-10-18(17)31-23)25-22(28)20-4-2-12-30-20/h1-13H,(H,24,27)(H,25,28)