6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(4-ethoxyphenyl)thiazol-4-yl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(4-ethoxyphenyl)-4-thiazolyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-p-phenetylthiazol-4-yl)methanone Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H18N2O2S2/c1-2-23-15-5-3-13(4-6-15)18-20-16(12-25-18)19(22)21-9-7-17-14(11-21)8-10-24-17/h3-6,8,10,12H,2,7,9,11H2,1H3