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4-methyl-N-(phenylmethyl)-2-(quinolin-8-ylmethyl)-1,3-thiazole-5-carboxamide

4-methyl-N-(phenylmethyl)-2-(quinolin-8-ylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name:4-methyl-N-(phenylmethyl)-2-(quinolin-8-ylmethyl)-1,3-thiazole-5-carboxamide
Openeye Name:N-benzyl-4-methyl-2-(8-quinolylmethyl)thiazole-5-carboxamide
CAS Name:4-methyl-N-(phenylmethyl)-2-(8-quinolinylmethyl)-5-thiazolecarboxamide
IUPAC Name:N-benzyl-4-methyl-2-(quinolin-8-ylmethyl)-1,3-thiazole-5-carboxamide
Traditional Name:N-benzyl-4-methyl-2-(8-quinolylmethyl)thiazole-5-carboxamide
Formula: C22H19N3OS
MolecularWeight: 373.47076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC3=C2N=CC=C3)C(=O)NCC4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC3=C2N=CC=C3)C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C22H19N3OS/c1-15-21(22(26)24-14-16-7-3-2-4-8-16)27-19(25-15)13-18-10-5-9-17-11-6-12-23-20(17)18/h2-12H,13-14H2,1H3,(H,24,26)


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