[1-[4-(4-methoxyphenoxy)phenyl]-2,5-dimethyl-pyrrol-3-yl]-morpholin-4-yl-methanethione

Systemtic Name: [1-[4-(4-methoxyphenoxy)phenyl]-2,5-dimethyl-pyrrol-3-yl]-morpholin-4-yl-methanethione Openeye Name: [1-[4-(4-methoxyphenoxy)phenyl]-2,5-dimethyl-pyrrol-3-yl]-morpholino-methanethione CAS Name: [1-[4-(4-methoxyphenoxy)phenyl]-2,5-dimethyl-3-pyrrolyl]-(4-morpholinyl)methanethione IUPAC Name: [1-[4-(4-methoxyphenoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-morpholin-4-ylmethanethione Traditional Name: [1-[4-(4-methoxyphenoxy)phenyl]-2,5-dimethyl-pyrrol-3-yl]-morpholino-methanethione Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC3=CC=C(C=C3)OC)C)C(=S)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC3=CC=C(C=C3)OC)C)C(=S)N4CCOCC4

InChI

InChI=1S/C24H26N2O3S/c1-17-16-23(24(30)25-12-14-28-15-13-25)18(2)26(17)19-4-6-21(7-5-19)29-22-10-8-20(27-3)9-11-22/h4-11,16H,12-15H2,1-3H3