[2-[[3-[(4-chlorophenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxidanylidene-ethyl] 3-(furan-2-yl)prop-2-enoate

Systemtic Name: [2-[[3-[(4-chlorophenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxidanylidene-ethyl] 3-(furan-2-yl)prop-2-enoate Openeye Name: [2-[[3-[(4-chlorophenyl)carbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]-2-oxo-ethyl] 3-(2-furyl)prop-2-enoate CAS Name: 3-(2-furanyl)-2-propenoic acid [2-[[3-[(4-chloroanilino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[3-[(4-chlorophenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxoethyl] 3-(furan-2-yl)prop-2-enoate Traditional Name: 3-(2-furyl)acrylic acid [2-[[3-[(4-chlorophenyl)carbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]-2-keto-ethyl] ester Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)COC(=O)C=CC3=CC=CO3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)COC(=O)C=CC3=CC=CO3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O5S/c25-15-7-9-16(10-8-15)26-23(30)22-18-5-1-2-6-19(18)33-24(22)27-20(28)14-32-21(29)12-11-17-4-3-13-31-17/h3-4,7-13H,1-2,5-6,14H2,(H,26,30)(H,27,28)