N-(5-propan-2-yl-1,3-thiazol-2-yl)bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide

Systemtic Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide Openeye Name: N-(5-isopropylthiazol-2-yl)bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide CAS Name: N-(5-propan-2-yl-2-thiazolyl)-7-bicyclo[4.2.0]octa-1,3,5-trienecarboxamide IUPAC Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide Traditional Name: N-(5-isopropylthiazol-2-yl)bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2CC3=CC=CC=C23

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2CC3=CC=CC=C23

InChI

InChI=1S/C15H16N2OS/c1-9(2)13-8-16-15(19-13)17-14(18)12-7-10-5-3-4-6-11(10)12/h3-6,8-9,12H,7H2,1-2H3,(H,16,17,18)