[1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-3-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methylpyrrol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrol-3-yl]-pyrrolidino-methanone Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)N5CCCC5

InChI

InChI=1S/C27H33N3O2S/c1-19-23(27(31)29-14-6-7-15-29)16-25(30(19)17-20-8-4-3-5-9-20)24-18-33-26(28-24)21-10-12-22(32-2)13-11-21/h10-13,16,18,20H,3-9,14-15,17H2,1-2H3