N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CC2=CSC(=N2)N3C=CC=C3

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CC2=CSC(=N2)N3C=CC=C3

InChI

InChI=1S/C16H18N4O2S/c1-16(2,3)12-9-14(22-19-12)18-13(21)8-11-10-23-15(17-11)20-6-4-5-7-20/h4-7,9-10H,8H2,1-3H3,(H,18,21)