N-[4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]phenyl]butanamide

Systemtic Name: N-[4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-(1-naphthylamino)thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-(1-naphthalenylamino)-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-(1-naphthylamino)thiazol-4-yl]phenyl]butyramide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3OS/c1-2-6-22(27)24-18-13-11-17(12-14-18)21-15-28-23(26-21)25-20-10-5-8-16-7-3-4-9-19(16)20/h3-5,7-15H,2,6H2,1H3,(H,24,27)(H,25,26)