(5Z)-2-[1-(4-methoxyphenyl)ethylamino]-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-[1-(4-methoxyphenyl)ethylamino]-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one Openeye Name: (5Z)-2-[1-(4-methoxyphenyl)ethylamino]-5-(6-quinolylmethylene)thiazol-4-one CAS Name: (5Z)-2-[1-(4-methoxyphenyl)ethylamino]-5-(6-quinolinylmethylidene)-4-thiazolone IUPAC Name: (5Z)-2-[1-(4-methoxyphenyl)ethylamino]-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one Traditional Name: (5Z)-2-[1-(4-methoxyphenyl)ethylamino]-5-(6-quinolylmethylene)-2-thiazolin-4-one Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC2=NC(=O)C(=CC3=CC4=C(C=C3)N=CC=C4)S2

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC2=NC(=O)/C(=C/C3=CC4=C(C=C3)N=CC=C4)/S2

InChI

InChI=1S/C22H19N3O2S/c1-14(16-6-8-18(27-2)9-7-16)24-22-25-21(26)20(28-22)13-15-5-10-19-17(12-15)4-3-11-23-19/h3-14H,1-2H3,(H,24,25,26)/b20-13-