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N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide

N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide

Systemtic Name:N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide
Openeye Name:2-[2-(isopropylamino)-2-oxo-ethyl]sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide
CAS Name:N-(4-methyl-1,3-benzothiazol-2-yl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]benzamide
IUPAC Name:N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzamide
Traditional Name:2-[[2-(isopropylamino)-2-keto-ethyl]thio]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide
Formula: C20H21N3O2S2
MolecularWeight: 399.52964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3SCC(=O)NC(C)C


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3SCC(=O)NC(C)C


InChI

InChI=1S/C20H21N3O2S2/c1-12(2)21-17(24)11-26-15-9-5-4-8-14(15)19(25)23-20-22-18-13(3)7-6-10-16(18)27-20/h4-10,12H,11H2,1-3H3,(H,21,24)(H,22,23,25)


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