N-[4-[[2-(1,3-benzothiazol-2-yl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[2-(1,3-benzothiazol-2-yl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(1,3-benzothiazol-2-yl)anilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[2-(1,3-benzothiazol-2-yl)anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(1,3-benzothiazol-2-yl)anilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-(1,3-benzothiazol-2-yl)anilino]-4-keto-butyl]thiophene-2-carboxamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CCCNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N3O2S2/c26-20(12-5-13-23-21(27)19-11-6-14-28-19)24-16-8-2-1-7-15(16)22-25-17-9-3-4-10-18(17)29-22/h1-4,6-11,14H,5,12-13H2,(H,23,27)(H,24,26)