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

Systemtic Name: N-[2-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]benzamide Openeye Name: N-[2-[1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide CAS Name: N-[2-[[1-oxo-1-(2-thiazolylamino)propan-2-yl]thio]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 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]benzamide Formula: C20H16N4O2S3 MolecularWeight: 440.56164

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2S3/c1-12(17(25)24-19-21-9-10-27-19)28-20-23-15-8-7-14(11-16(15)29-20)22-18(26)13-5-3-2-4-6-13/h2-12H,1H3,(H,22,26)(H,21,24,25)