(2Z)-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)-1-[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: (2Z)-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)-1-[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: (2Z)-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)-1-[2-(4-ethylphenyl)-4-methyl-thiazol-5-yl]ethanone CAS Name: (2Z)-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)-1-[2-(4-ethylphenyl)-4-methyl-5-thiazolyl]ethanone IUPAC Name: (2Z)-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)-1-[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: (2Z)-2-(7,8-dihydro-6H-[1,3]dioxol[4,5-g]isoquinolin-5-ylidene)-1-[2-(4-ethylphenyl)-4-methyl-thiazol-5-yl]ethanone Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)C=C3C4=CC5=C(C=C4CCN3)OCO5)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)/C=C\3/C4=CC5=C(C=C4CCN3)OCO5)C

InChI

InChI=1S/C24H22N2O3S/c1-3-15-4-6-16(7-5-15)24-26-14(2)23(30-24)20(27)12-19-18-11-22-21(28-13-29-22)10-17(18)8-9-25-19/h4-7,10-12,25H,3,8-9,13H2,1-2H3/b19-12-