N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(isopropylamino)-2-oxo-ethyl]sulfanyl-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[2-(isopropylamino)-2-keto-ethyl]thio]-N-methyl-benzamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H23N3O2S2/c1-14(2)22-19(25)13-27-17-10-6-4-8-15(17)21(26)24(3)12-20-23-16-9-5-7-11-18(16)28-20/h4-11,14H,12-13H2,1-3H3,(H,22,25)