2-[4-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-[4-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-thiazolyl]acetamide IUPAC Name: 2-[4-(1-benzyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C3=CSC(=N3)CC(=O)N

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C3=CSC(=N3)CC(=O)N

InChI

InChI=1S/C18H19N3OS/c1-12-8-15(16-11-23-18(20-16)9-17(19)22)13(2)21(12)10-14-6-4-3-5-7-14/h3-8,11H,9-10H2,1-2H3,(H2,19,22)