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(5Z)-2-(1-oxidanylbutan-2-ylamino)-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one

(5Z)-2-(1-oxidanylbutan-2-ylamino)-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-(1-oxidanylbutan-2-ylamino)-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one
Openeye Name:(5Z)-2-[1-(hydroxymethyl)propylamino]-5-(6-quinolylmethylene)thiazol-4-one
CAS Name:(5Z)-2-(1-hydroxybutan-2-ylamino)-5-(6-quinolinylmethylidene)-4-thiazolone
IUPAC Name:(5Z)-2-(1-hydroxybutan-2-ylamino)-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one
Traditional Name:(5Z)-2-(1-methylolpropylamino)-5-(6-quinolylmethylene)-2-thiazolin-4-one
Formula: C17H17N3O2S
MolecularWeight: 327.40078
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H17N3O2S/c1-2-13(10-21)19-17-20-16(22)15(23-17)9-11-5-6-14-12(8-11)4-3-7-18-14/h3-9,13,21H,2,10H2,1H3,(H,19,20,22)/b15-9-


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