N-(6-ethoxy-1,3-benzothiazol-2-yl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-9-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(S3)C5=C(C=CC=C5OC4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(S3)C5=C(C=CC=C5OC4)C

InChI

InChI=1S/C22H18N2O3S2/c1-3-26-14-7-8-15-17(10-14)29-22(23-15)24-21(25)18-9-13-11-27-16-6-4-5-12(2)19(16)20(13)28-18/h4-10H,3,11H2,1-2H3,(H,23,24,25)