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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]oxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[1-methyl-2-oxo-2-(thiazol-2-ylamino)ethoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[1-oxo-1-(2-thiazolylamino)propan-2-yl]oxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]oxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-keto-1-methyl-2-(thiazol-2-ylamino)ethoxy]benzamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)OC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)OC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N4O3S2/c1-12(17(25)23-19-21-10-11-28-19)27-15-8-4-2-6-13(15)18(26)24-20-22-14-7-3-5-9-16(14)29-20/h2-12H,1H3,(H,21,23,25)(H,22,24,26)