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

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

Systemtic Name:3-methoxy-N-[2-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
Openeye Name:3-methoxy-N-[2-[1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
CAS Name:3-methoxy-N-[2-[[1-oxo-1-(2-thiazolylamino)propan-2-yl]thio]-1,3-benzothiazol-6-yl]benzamide
IUPAC Name:3-methoxy-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]-3-methoxy-benzamide
Formula: C21H18N4O3S3
MolecularWeight: 470.58762
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)SC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)OC


Isomeric SMILES

CC(C(=O)NC1=NC=CS1)SC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)OC


InChI

InChI=1S/C21H18N4O3S3/c1-12(18(26)25-20-22-8-9-29-20)30-21-24-16-7-6-14(11-17(16)31-21)23-19(27)13-4-3-5-15(10-13)28-2/h3-12H,1-2H3,(H,23,27)(H,22,25,26)


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