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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

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