4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-chloranyl-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-chloranyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-chloro-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-chloro-5-methoxy-benzamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C21H22ClN3O4S/c1-3-4-5-12-6-7-15-17(8-12)30-21(24-15)25-20(27)13-9-14(22)19(16(10-13)28-2)29-11-18(23)26/h6-10H,3-5,11H2,1-2H3,(H2,23,26)(H,24,25,27)