[1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl] 2-(1,3-benzothiazol-2-yl)benzoate

Systemtic Name: [1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl] 2-(1,3-benzothiazol-2-yl)benzoate Openeye Name: 1-(2-naphthylcarbamoyl)propyl 2-(1,3-benzothiazol-2-yl)benzoate CAS Name: 2-(1,3-benzothiazol-2-yl)benzoic acid [1-(2-naphthalenylamino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(naphthalen-2-ylamino)-1-oxobutan-2-yl] 2-(1,3-benzothiazol-2-yl)benzoate Traditional Name: 2-(1,3-benzothiazol-2-yl)benzoic acid 1-(2-naphthylcarbamoyl)propyl ester Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H22N2O3S/c1-2-24(26(31)29-20-16-15-18-9-3-4-10-19(18)17-20)33-28(32)22-12-6-5-11-21(22)27-30-23-13-7-8-14-25(23)34-27/h3-17,24H,2H2,1H3,(H,29,31)