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

Systemtic Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-N-prop-2-enyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: N-allyl-5-[2-(2-chlorophenyl)thiazol-4-yl]-2-methyl-1-(2-thienylmethyl)pyrrole-3-carboxamide CAS Name: 5-[2-(2-chlorophenyl)-4-thiazolyl]-2-methyl-N-prop-2-enyl-1-(thiophen-2-ylmethyl)-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-N-prop-2-enyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: N-allyl-5-[2-(2-chlorophenyl)thiazol-4-yl]-2-methyl-1-(2-thenyl)pyrrole-3-carboxamide Formula: C23H20ClN3OS2 MolecularWeight: 454.0074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=CS2)C3=CSC(=N3)C4=CC=CC=C4Cl)C(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=CS2)C3=CSC(=N3)C4=CC=CC=C4Cl)C(=O)NCC=C

InChI

InChI=1S/C23H20ClN3OS2/c1-3-10-25-22(28)18-12-21(27(15(18)2)13-16-7-6-11-29-16)20-14-30-23(26-20)17-8-4-5-9-19(17)24/h3-9,11-12,14H,1,10,13H2,2H3,(H,25,28)