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[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 1,3-benzothiazole-6-carboxylate

[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 1,3-benzothiazole-6-carboxylate

Systemtic Name:[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 1,3-benzothiazole-6-carboxylate
Openeye Name:[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxo-ethyl] 1,3-benzothiazole-6-carboxylate
CAS Name:1,3-benzothiazole-6-carboxylic acid [2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl] 1,3-benzothiazole-6-carboxylate
Traditional Name:1,3-benzothiazole-6-carboxylic acid [2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-keto-ethyl] ester
Formula: C23H17ClN2O3S
MolecularWeight: 436.91068
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)COC(=O)C3=CC4=C(C=C3)N=CS4


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)COC(=O)C3=CC4=C(C=C3)N=CS4


InChI

InChI=1S/C23H17ClN2O3S/c24-18-9-6-16(7-10-18)22(15-4-2-1-3-5-15)26-21(27)13-29-23(28)17-8-11-19-20(12-17)30-14-25-19/h1-12,14,22H,13H2,(H,26,27)


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