(5Z)-2-[(3-methyl-1-oxidanyl-butan-2-yl)amino]-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-[(3-methyl-1-oxidanyl-butan-2-yl)amino]-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one Openeye Name: (5Z)-2-[[1-(hydroxymethyl)-2-methyl-propyl]amino]-5-(6-quinolylmethylene)thiazol-4-one CAS Name: (5Z)-2-[(1-hydroxy-3-methylbutan-2-yl)amino]-5-(6-quinolinylmethylidene)-4-thiazolone IUPAC Name: (5Z)-2-[(1-hydroxy-3-methylbutan-2-yl)amino]-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one Traditional Name: (5Z)-2-[(2-methyl-1-methylol-propyl)amino]-5-(6-quinolylmethylene)-2-thiazolin-4-one Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC1=NC(=O)C(=CC2=CC3=C(C=C2)N=CC=C3)S1

Isomeric SMILES

CC(C)C(CO)NC1=NC(=O)/C(=C/C2=CC3=C(C=C2)N=CC=C3)/S1

InChI

InChI=1S/C18H19N3O2S/c1-11(2)15(10-22)20-18-21-17(23)16(24-18)9-12-5-6-14-13(8-12)4-3-7-19-14/h3-9,11,15,22H,10H2,1-2H3,(H,20,21,23)/b16-9-