[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl] 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate

Systemtic Name: [1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl] 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate Openeye Name: 1-(thiazol-2-ylcarbamoyl)propyl 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate CAS Name: 8-(1,3-benzothiazol-2-yl)-1-naphthalenecarboxylic acid [1-oxo-1-(2-thiazolylamino)butan-2-yl] ester IUPAC Name: [1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl] 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylate Traditional Name: 8-(1,3-benzothiazol-2-yl)naphthalene-1-carboxylic acid 1-(thiazol-2-ylcarbamoyl)propyl ester Formula: C25H19N3O3S2 MolecularWeight: 473.56666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CS1)OC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCC(C(=O)NC1=NC=CS1)OC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H19N3O3S2/c1-2-19(22(29)28-25-26-13-14-32-25)31-24(30)17-10-6-8-15-7-5-9-16(21(15)17)23-27-18-11-3-4-12-20(18)33-23/h3-14,19H,2H2,1H3,(H,26,28,29)