5-chloranyl-2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethoxy]benzamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C17H14ClN3O3S/c1-9-2-4-12-14(6-9)25-17(20-12)21-15(22)8-24-13-5-3-10(18)7-11(13)16(19)23/h2-7H,8H2,1H3,(H2,19,23)(H,20,21,22)