N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-(5-methyl-2-furyl)thiazole-4-carboxamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-2-(5-methyl-2-furanyl)-4-thiazolecarboxamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-2-(5-methyl-2-furyl)thiazole-4-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C21H21N3O3S/c1-13-8-9-18(27-13)21-24-17(12-28-21)20(26)22-11-14-4-2-7-16(10-14)23-19(25)15-5-3-6-15/h2,4,7-10,12,15H,3,5-6,11H2,1H3,(H,22,26)(H,23,25)