3-(2,5-dimethylphenoxy)-N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-3-(2,5-dimethylphenoxy)propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-[4-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-[4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-3-(2,5-dimethylphenoxy)propionamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=NC(=CS2)C3=C(N(C(=C3)C)CC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=NC(=CS2)C3=C(N(C(=C3)C)CC=C)C

InChI

InChI=1S/C23H27N3O2S/c1-6-10-26-17(4)13-19(18(26)5)20-14-29-23(24-20)25-22(27)9-11-28-21-12-15(2)7-8-16(21)3/h6-8,12-14H,1,9-11H2,2-5H3,(H,24,25,27)