[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl] 2-(1,3-benzothiazol-2-yl)benzoate

Systemtic Name: [1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl] 2-(1,3-benzothiazol-2-yl)benzoate Openeye Name: 1-(thiazol-2-ylcarbamoyl)propyl 2-(1,3-benzothiazol-2-yl)benzoate CAS Name: 2-(1,3-benzothiazol-2-yl)benzoic acid [1-oxo-1-(2-thiazolylamino)butan-2-yl] ester IUPAC Name: [1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl] 2-(1,3-benzothiazol-2-yl)benzoate Traditional Name: 2-(1,3-benzothiazol-2-yl)benzoic acid 1-(thiazol-2-ylcarbamoyl)propyl ester Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CS1)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC(C(=O)NC1=NC=CS1)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O3S2/c1-2-16(18(25)24-21-22-11-12-28-21)27-20(26)14-8-4-3-7-13(14)19-23-15-9-5-6-10-17(15)29-19/h3-12,16H,2H2,1H3,(H,22,24,25)