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(4-methylpiperidin-1-yl)-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]methanone

(4-methylpiperidin-1-yl)-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]methanone

Systemtic Name:(4-methylpiperidin-1-yl)-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]methanone
Openeye Name:(4-methyl-1-piperidyl)-[2-(1-naphthylamino)thiazol-4-yl]methanone
CAS Name:(4-methyl-1-piperidinyl)-[2-(1-naphthalenylamino)-4-thiazolyl]methanone
IUPAC Name:(4-methylpiperidin-1-yl)-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]methanone
Traditional Name:(4-methylpiperidino)-[2-(1-naphthylamino)thiazol-4-yl]methanone
Formula: C20H21N3OS
MolecularWeight: 351.46524
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CSC(=N2)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CSC(=N2)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C20H21N3OS/c1-14-9-11-23(12-10-14)19(24)18-13-25-20(22-18)21-17-8-4-6-15-5-2-3-7-16(15)17/h2-8,13-14H,9-12H2,1H3,(H,21,22)


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