N-[2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]prop-2-enamide

Systemtic Name: N-[2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]prop-2-enamide Openeye Name: N-[2-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]prop-2-enamide CAS Name: N-[2-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]-2-propenamide IUPAC Name: N-[2-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]prop-2-enamide Traditional Name: N-[2-[[2-keto-2-(p-phenetidino)ethyl]thio]-1,3-benzothiazol-6-yl]acrylamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C=C

InChI

InChI=1S/C20H19N3O3S2/c1-3-18(24)22-14-7-10-16-17(11-14)28-20(23-16)27-12-19(25)21-13-5-8-15(9-6-13)26-4-2/h3,5-11H,1,4,12H2,2H3,(H,21,25)(H,22,24)