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

Systemtic Name: [6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: [6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-phenyl-thiazol-5-yl)methanone CAS Name: [6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-phenyl-5-thiazolyl)methanone IUPAC Name: [6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: [6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-phenyl-thiazol-5-yl)methanone Formula: C24H25N3O3S MolecularWeight: 435.5386

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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=CC=C4)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c1-4-30-21-15-18(12-13-20(21)29-3)19-11-8-14-27(26-19)24(28)22-16(2)25-23(31-22)17-9-6-5-7-10-17/h5-7,9-10,12-13,15H,4,8,11,14H2,1-3H3