N-(4-tert-butyl-1,3-thiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C19H18N2O2S2/c1-19(2,3)15-10-24-18(20-15)21-17(22)14-8-11-9-23-13-7-5-4-6-12(13)16(11)25-14/h4-8,10H,9H2,1-3H3,(H,20,21,22)