N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethoxy]acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethoxy]acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethoxy]acetamide Traditional Name: 2-[2-keto-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]ethoxy]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COCC(=O)NC3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COCC(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

InChI=1S/C20H18N4O3S2/c1-11-5-3-7-13-17(11)23-19(28-13)21-15(25)9-27-10-16(26)22-20-24-18-12(2)6-4-8-14(18)29-20/h3-8H,9-10H2,1-2H3,(H,21,23,25)(H,22,24,26)