methyl 2-[(5-chloranylnaphthalen-1-yl)carbonylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-[(5-chloranylnaphthalen-1-yl)carbonylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-[(5-chloronaphthalene-1-carbonyl)amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[(5-chloro-1-naphthalenyl)-oxomethyl]amino]-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[(5-chloronaphthalene-1-carbonyl)amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(5-chloro-1-naphthoyl)amino]-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C20H13ClN2O3S MolecularWeight: 396.84682

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=C3C=CC=C4Cl

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=C3C=CC=C4Cl

InChI

InChI=1S/C20H13ClN2O3S/c1-26-19(25)11-8-9-16-17(10-11)27-20(22-16)23-18(24)14-6-2-5-13-12(14)4-3-7-15(13)21/h2-10H,1H3,(H,22,23,24)