N-[4-methylsulfanyl-1-oxidanylidene-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide

Systemtic Name: N-[4-methylsulfanyl-1-oxidanylidene-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide Openeye Name: N-[3-methylsulfanyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)propyl]benzamide CAS Name: N-[4-(methylthio)-1-oxo-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide IUPAC Name: N-[4-methylsulfanyl-1-oxo-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide Traditional Name: N-[3-(methylthio)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)propyl]benzamide Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=NC2=C(S1)CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCCC(C(=O)NC1=NC2=C(S1)CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S2/c1-25-12-11-15(20-17(23)13-7-3-2-4-8-13)18(24)22-19-21-14-9-5-6-10-16(14)26-19/h2-4,7-8,15H,5-6,9-12H2,1H3,(H,20,23)(H,21,22,24)