methyl 4-[[3-[(3-chloranyl-4-methoxy-phenyl)methylcarbamoyl]-5-methyl-thiophen-2-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[3-[(3-chloranyl-4-methoxy-phenyl)methylcarbamoyl]-5-methyl-thiophen-2-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[3-[(3-chloro-4-methoxy-phenyl)methylcarbamoyl]-5-methyl-2-thienyl]carbamoyl]benzoate CAS Name: 4-[[[3-[[(3-chloro-4-methoxyphenyl)methylamino]-oxomethyl]-5-methyl-2-thiophenyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[(3-chloro-4-methoxyphenyl)methylcarbamoyl]-5-methylthiophen-2-yl]carbamoyl]benzoate Traditional Name: 4-[[3-[(3-chloro-4-methoxy-benzyl)carbamoyl]-5-methyl-2-thienyl]carbamoyl]benzoic acid methyl ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)OC)C(=O)NCC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)OC)C(=O)NCC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-13-10-17(21(28)25-12-14-4-9-19(30-2)18(24)11-14)22(32-13)26-20(27)15-5-7-16(8-6-15)23(29)31-3/h4-11H,12H2,1-3H3,(H,25,28)(H,26,27)