N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-propyl-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propyl-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-1,3-benzothiazole-6-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C20H21N3O3S/c1-3-10-23(12-19(24)22-15-6-4-5-7-17(15)26-2)20(25)14-8-9-16-18(11-14)27-13-21-16/h4-9,11,13H,3,10,12H2,1-2H3,(H,22,24)