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

Systemtic Name: N-[4-[2-(cyclopropylamino)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-(cyclopropylamino)thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-(cyclopropylamino)-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-(cyclopropylamino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-(cyclopropylamino)thiazol-4-yl]phenyl]benzamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3OS/c23-18(14-4-2-1-3-5-14)20-15-8-6-13(7-9-15)17-12-24-19(22-17)21-16-10-11-16/h1-9,12,16H,10-11H2,(H,20,23)(H,21,22)