N-[2-chloranyl-5-[[(4-methoxyphenyl)-phenyl-methyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[[(4-methoxyphenyl)-phenyl-methyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[[(4-methoxyphenyl)-phenyl-methyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[[(4-methoxyphenyl)-phenylmethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[[(4-methoxyphenyl)-phenylmethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[[(4-methoxyphenyl)-phenyl-methyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C26H21ClN2O3S MolecularWeight: 476.97454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H21ClN2O3S/c1-32-20-12-9-18(10-13-20)24(17-6-3-2-4-7-17)29-25(30)19-11-14-21(27)22(16-19)28-26(31)23-8-5-15-33-23/h2-16,24H,1H3,(H,28,31)(H,29,30)