N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]adamantane-1-carboxamide

Systemtic Name: N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]adamantane-1-carboxamide Openeye Name: N-[3-[2-(allylamino)thiazol-4-yl]phenyl]adamantane-1-carboxamide CAS Name: N-[3-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]-1-adamantanecarboxamide IUPAC Name: N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]adamantane-1-carboxamide Traditional Name: N-[3-[2-(allylamino)thiazol-4-yl]phenyl]adamantane-1-carboxamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H27N3OS/c1-2-6-24-22-26-20(14-28-22)18-4-3-5-19(10-18)25-21(27)23-11-15-7-16(12-23)9-17(8-15)13-23/h2-5,10,14-17H,1,6-9,11-13H2,(H,24,26)(H,25,27)