3-[(2Z)-2-[4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2Z)-2-[4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2Z)-2-[3-allyl-4-(4-methoxyphenyl)thiazol-2-ylidene]hydrazino]indol-2-one CAS Name: 3-[(2Z)-2-[4-(4-methoxyphenyl)-3-prop-2-enyl-2-thiazolylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2Z)-2-[4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'Z)-N'-[3-allyl-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]hydrazino]indol-2-one Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NNC3=C4C=CC=CC4=NC3=O)N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CS/C(=N\NC3=C4C=CC=CC4=NC3=O)/N2CC=C

InChI

InChI=1S/C21H18N4O2S/c1-3-12-25-18(14-8-10-15(27-2)11-9-14)13-28-21(25)24-23-19-16-6-4-5-7-17(16)22-20(19)26/h3-11,13H,1,12H2,2H3,(H,22,23,26)/b24-21-