ethyl 2-(naphthalen-1-ylcarbonylamino)-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-(naphthalen-1-ylcarbonylamino)-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-(naphthalene-1-carbonylamino)-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[1-naphthalenyl(oxo)methyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(naphthalene-1-carbonylamino)-1,3-benzothiazole-6-carboxylate Traditional Name: 2-(1-naphthoylamino)-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O3S/c1-2-26-20(25)14-10-11-17-18(12-14)27-21(22-17)23-19(24)16-9-5-7-13-6-3-4-8-15(13)16/h3-12H,2H2,1H3,(H,22,23,24)