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(5Z)-2-(4-methylpiperidin-1-yl)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-1,3-thiazol-4-one

(5Z)-2-(4-methylpiperidin-1-yl)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-(4-methylpiperidin-1-yl)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-1,3-thiazol-4-one
Openeye Name:(5Z)-5-(1-allyl-2-oxo-indolin-3-ylidene)-2-(4-methyl-1-piperidyl)thiazol-4-one
CAS Name:(5Z)-2-(4-methyl-1-piperidinyl)-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-4-thiazolone
IUPAC Name:(5Z)-2-(4-methylpiperidin-1-yl)-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-1,3-thiazol-4-one
Traditional Name:(5Z)-5-(1-allyl-2-keto-indolin-3-ylidene)-2-(4-methylpiperidino)-2-thiazolin-4-one
Formula: C20H21N3O2S
MolecularWeight: 367.46464
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC=C)S2


Isomeric SMILES

CC1CCN(CC1)C2=NC(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)CC=C)/S2


InChI

InChI=1S/C20H21N3O2S/c1-3-10-23-15-7-5-4-6-14(15)16(19(23)25)17-18(24)21-20(26-17)22-11-8-13(2)9-12-22/h3-7,13H,1,8-12H2,2H3/b17-16-


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