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2-methyl-N-[2-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]benzamide

2-methyl-N-[2-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]benzamide

Systemtic Name:2-methyl-N-[2-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
Openeye Name:2-methyl-N-[2-[1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
CAS Name:2-methyl-N-[2-[[1-oxo-1-(2-thiazolylamino)propan-2-yl]thio]-1,3-benzothiazol-6-yl]benzamide
IUPAC Name:2-methyl-N-[2-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
Traditional Name:N-[2-[[2-keto-1-methyl-2-(thiazol-2-ylamino)ethyl]thio]-1,3-benzothiazol-6-yl]-2-methyl-benzamide
Formula: C21H18N4O2S3
MolecularWeight: 454.58822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)SC(C)C(=O)NC4=NC=CS4


Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)SC(C)C(=O)NC4=NC=CS4


InChI

InChI=1S/C21H18N4O2S3/c1-12-5-3-4-6-15(12)19(27)23-14-7-8-16-17(11-14)30-21(24-16)29-13(2)18(26)25-20-22-9-10-28-20/h3-11,13H,1-2H3,(H,23,27)(H,22,25,26)


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