(5Z)-3-ethyl-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]-1,3-oxazolidin-4-one

Systemtic Name: (5Z)-3-ethyl-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]-1,3-oxazolidin-4-one Openeye Name: (5Z)-3-ethyl-5-(1-ethyl-6-methyl-2-quinolylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]oxazolidin-4-one CAS Name: (5Z)-3-ethyl-5-(1-ethyl-6-methyl-2-quinolinylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]-4-oxazolidinone IUPAC Name: (5Z)-3-ethyl-5-(1-ethyl-6-methylquinolin-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]-1,3-oxazolidin-4-one Traditional Name: (5Z)-3-ethyl-5-(1-ethyl-6-methyl-2-quinolylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]oxazolidin-4-one Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=C3C(=O)N(C(=NC4=CC5=C(C=C4)SC(=N5)C)O3)CC)C=C(C=C2)C

Isomeric SMILES

CCN\1C2=C(C=C/C1=C/3\C(=O)N(C(=NC4=CC5=C(C=C4)SC(=N5)C)O3)CC)C=C(C=C2)C

InChI

InChI=1S/C25H24N4O2S/c1-5-28-20-10-7-15(3)13-17(20)8-11-21(28)23-24(30)29(6-2)25(31-23)27-18-9-12-22-19(14-18)26-16(4)32-22/h7-14H,5-6H2,1-4H3/b23-21-,27-25?