[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate

Systemtic Name: [1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate Openeye Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-methyl-2-oxo-ethyl] 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate CAS Name: 8-(1,3-benzothiazol-2-yl)-1-naphthalenecarboxylic acid [1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl] 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate Traditional Name: 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylic acid [2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-methyl-ethyl] ester Formula: C29H21N3O4S2 MolecularWeight: 539.62474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)OC(=O)C3=CC=CC4=C3C(=CC=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)OC(=O)C3=CC=CC4=C3C(=CC=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C29H21N3O4S2/c1-16(26(33)32-29-31-22-14-13-18(35-2)15-24(22)38-29)36-28(34)20-10-6-8-17-7-5-9-19(25(17)20)27-30-21-11-3-4-12-23(21)37-27/h3-16H,1-2H3,(H,31,32,33)