N-(phenylmethyl)-2-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-benzyl-2-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]acetamide CAS Name: N-(phenylmethyl)-2-[4-(1,2,5-trimethyl-3-pyrrolyl)-2-thiazolyl]acetamide IUPAC Name: N-benzyl-2-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C)C)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-13-9-16(14(2)22(13)3)17-12-24-19(21-17)10-18(23)20-11-15-7-5-4-6-8-15/h4-9,12H,10-11H2,1-3H3,(H,20,23)