N-[4-[2-(cyclobutylcarbonylamino)-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: N-[4-[2-(cyclobutylcarbonylamino)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-(cyclobutanecarbonylamino)thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-[[cyclobutyl(oxo)methyl]amino]-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-(cyclobutanecarbonylamino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-(cyclobutanecarbonylamino)thiazol-4-yl]phenyl]benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c25-19(15-5-2-1-3-6-15)22-17-11-9-14(10-12-17)18-13-27-21(23-18)24-20(26)16-7-4-8-16/h1-3,5-6,9-13,16H,4,7-8H2,(H,22,25)(H,23,24,26)