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

Systemtic Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-(2-methoxyethyl)-2-methyl-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-5-[2-(2-chlorophenyl)thiazol-4-yl]-1-(2-methoxyethyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(2-chlorophenyl)-4-thiazolyl]-1-(2-methoxyethyl)-2-methyl-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-(2-methoxyethyl)-2-methyl-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-5-[2-(2-chlorophenyl)thiazol-4-yl]-1-(2-methoxyethyl)-2-methyl-pyrrole-3-carboxamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCOC)C2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(N1CCOC)C2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)NCC=C

InChI

InChI=1S/C21H22ClN3O2S/c1-4-9-23-20(26)16-12-19(25(14(16)2)10-11-27-3)18-13-28-21(24-18)15-7-5-6-8-17(15)22/h4-8,12-13H,1,9-11H2,2-3H3,(H,23,26)