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(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-[(2-methylpiperidin-1-yl)methyl]cyclohexa-2,5-dien-1-one

(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-[(2-methylpiperidin-1-yl)methyl]cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-[(2-methylpiperidin-1-yl)methyl]cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-[(2-methyl-1-piperidyl)methyl]cyclohexa-2,5-dien-1-one
CAS Name:(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-[(2-methyl-1-piperidinyl)methyl]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-[(2-methylpiperidin-1-yl)methyl]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-[(2-methylpiperidino)methyl]cyclohexa-2,5-dien-1-one
Formula: C20H22N2OS
MolecularWeight: 338.46648
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC(=C3NC4=CC=CC=C4S3)C=CC2=O


Isomeric SMILES

CC1CCCCN1CC2=C/C(=C/3\NC4=CC=CC=C4S3)/C=CC2=O


InChI

InChI=1S/C20H22N2OS/c1-14-6-4-5-11-22(14)13-16-12-15(9-10-18(16)23)20-21-17-7-2-3-8-19(17)24-20/h2-3,7-10,12,14,21H,4-6,11,13H2,1H3/b20-15+


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