N-[2-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]-3-methoxy-benzamide

Systemtic Name: N-[2-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]-3-methoxy-benzamide Openeye Name: N-[2-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-methoxy-benzamide CAS Name: N-[2-[[1-(4-ethoxyanilino)-1-oxopropan-2-yl]thio]-1,3-benzothiazol-6-yl]-3-methoxybenzamide IUPAC Name: N-[2-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]-3-methoxybenzamide Traditional Name: N-[2-[[2-keto-1-methyl-2-(p-phenetidino)ethyl]thio]-1,3-benzothiazol-6-yl]-3-methoxy-benzamide Formula: C26H25N3O4S2 MolecularWeight: 507.6244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H25N3O4S2/c1-4-33-20-11-8-18(9-12-20)27-24(30)16(2)34-26-29-22-13-10-19(15-23(22)35-26)28-25(31)17-6-5-7-21(14-17)32-3/h5-16H,4H2,1-3H3,(H,27,30)(H,28,31)