methyl 1-[2-[1,3-benzothiazol-2-yl(methyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[1,3-benzothiazol-2-yl(methyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[1,3-benzothiazol-2-yl(methyl)amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[1,3-benzothiazol-2-yl(methyl)amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[1,3-benzothiazol-2-yl(methyl)amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[1,3-benzothiazol-2-yl(methyl)amino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C20H17N3O3S MolecularWeight: 379.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C20H17N3O3S/c1-22(20-21-15-8-4-6-10-17(15)27-20)18(24)12-23-11-14(19(25)26-2)13-7-3-5-9-16(13)23/h3-11H,12H2,1-2H3