N-[2-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: N-[2-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]benzamide Openeye Name: N-[2-[1-[(4-acetylphenyl)carbamoyl]propylsulfanyl]-1,3-benzothiazol-6-yl]benzamide CAS Name: N-[2-[[1-(4-acetylanilino)-1-oxobutan-2-yl]thio]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: N-[2-[1-(4-acetylanilino)-1-oxobutan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]benzamide Traditional Name: N-[2-[1-[(4-acetylphenyl)carbamoyl]propylthio]-1,3-benzothiazol-6-yl]benzamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S2/c1-3-22(25(32)27-19-11-9-17(10-12-19)16(2)30)33-26-29-21-14-13-20(15-23(21)34-26)28-24(31)18-7-5-4-6-8-18/h4-15,22H,3H2,1-2H3,(H,27,32)(H,28,31)