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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SC(C)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SC(C)C(=O)NC4=NC=CS4

InChI

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