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

Systemtic Name: N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]-2-naphthamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3OS/c1-2-13-24-23-26-21(15-28-23)17-9-11-20(12-10-17)25-22(27)19-8-7-16-5-3-4-6-18(16)14-19/h2-12,14-15H,1,13H2,(H,24,26)(H,25,27)