[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: [6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-[4-methyl-2-(2-thienyl)thiazol-5-yl]methanone CAS Name: [6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-thiophen-2-yl-5-thiazolyl)methanone IUPAC Name: [6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: [6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-[4-methyl-2-(2-thienyl)thiazol-5-yl]methanone Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=C(N=C(S3)C4=CC=CS4)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=C(N=C(S3)C4=CC=CS4)C)OC

InChI

InChI=1S/C22H23N3O3S2/c1-4-28-18-13-15(9-10-17(18)27-3)16-7-5-11-25(24-16)22(26)20-14(2)23-21(30-20)19-8-6-12-29-19/h6,8-10,12-13H,4-5,7,11H2,1-3H3