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

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]acetamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]acetamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)C)C5=CSC(=N5)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)C)C5=CSC(=N5)C

InChI

InChI=1S/C22H22N4O2S/c1-12-8-17(19-11-29-14(3)23-19)13(2)26(12)10-21(27)24-16-6-7-20-18(9-16)25-22(28-20)15-4-5-15/h6-9,11,15H,4-5,10H2,1-3H3,(H,24,27)