5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-N-prop-2-enyl-pyrrole-3-carboxamide

Systemtic Name: 5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-5-[2-(4-methoxyphenyl)thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(4-methoxyphenyl)-4-thiazolyl]-1-(3-methoxypropyl)-2-methyl-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-5-[2-(4-methoxyphenyl)thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCOC)C2=CSC(=N2)C3=CC=C(C=C3)OC)C(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(N1CCCOC)C2=CSC(=N2)C3=CC=C(C=C3)OC)C(=O)NCC=C

InChI

InChI=1S/C23H27N3O3S/c1-5-11-24-22(27)19-14-21(26(16(19)2)12-6-13-28-3)20-15-30-23(25-20)17-7-9-18(29-4)10-8-17/h5,7-10,14-15H,1,6,11-13H2,2-4H3,(H,24,27)