N-[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-methyl-propanamide Openeye Name: N-[2-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-methyl-propanamide CAS Name: N-[2-[[2-(2-methoxyanilino)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]-2-methylpropanamide IUPAC Name: N-[2-[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-methylpropanamide Traditional Name: N-[2-[[2-keto-2-(o-anisidino)ethyl]thio]-1,3-benzothiazol-6-yl]-2-methyl-propionamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O3S2/c1-12(2)19(25)21-13-8-9-15-17(10-13)28-20(23-15)27-11-18(24)22-14-6-4-5-7-16(14)26-3/h4-10,12H,11H2,1-3H3,(H,21,25)(H,22,24)