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

Systemtic Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]methanone CAS Name: [2-(4-ethoxyphenyl)-1-pyrrolidinyl]-[2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]methanone IUPAC Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methanone Traditional Name: [2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]-(2-p-phenetylpyrrolidino)methanone Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(N=C(S3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(N=C(S3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H26N2O3S/c1-4-29-20-13-7-17(8-14-20)21-6-5-15-26(21)24(27)22-16(2)25-23(30-22)18-9-11-19(28-3)12-10-18/h7-14,21H,4-6,15H2,1-3H3