N-[4-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-1,3-thiazol-2-yl]phenyl]propanamide

Systemtic Name: N-[4-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-1,3-thiazol-2-yl]phenyl]propanamide Openeye Name: N-[4-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]phenyl]propanamide CAS Name: N-[4-[4-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-thiazolyl]phenyl]propanamide IUPAC Name: N-[4-[4-(1-ethyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-yl]phenyl]propanamide Traditional Name: N-[4-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]phenyl]propionamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C3=C(N(C(=C3)C)CC)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C3=C(N(C(=C3)C)CC)C

InChI

InChI=1S/C20H23N3OS/c1-5-19(24)21-16-9-7-15(8-10-16)20-22-18(12-25-20)17-11-13(3)23(6-2)14(17)4/h7-12H,5-6H2,1-4H3,(H,21,24)