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

Systemtic Name: 2-chloranyl-N-[2-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]benzamide Openeye Name: 2-chloro-N-[2-[1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide CAS Name: 2-chloro-N-[2-[[1-oxo-1-(2-thiazolylamino)propan-2-yl]thio]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 2-chloro-N-[2-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]benzamide Traditional Name: 2-chloro-N-[2-[[2-keto-1-methyl-2-(thiazol-2-ylamino)ethyl]thio]-1,3-benzothiazol-6-yl]benzamide Formula: C20H15ClN4O2S3 MolecularWeight: 475.0067

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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=C4Cl

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)SC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H15ClN4O2S3/c1-11(17(26)25-19-22-8-9-28-19)29-20-24-15-7-6-12(10-16(15)30-20)23-18(27)13-4-2-3-5-14(13)21/h2-11H,1H3,(H,23,27)(H,22,25,26)