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

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC2=CC3=C(C=C2)OC(=N3)C)C)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC2=CC3=C(C=C2)OC(=N3)C)C)C4=CSC(=N4)C

InChI

InChI=1S/C20H20N4O2S/c1-11-7-16(18-10-27-14(4)22-18)12(2)24(11)9-20(25)23-15-5-6-19-17(8-15)21-13(3)26-19/h5-8,10H,9H2,1-4H3,(H,23,25)