3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-naphthalen-1-yl-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-naphthalen-1-yl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-morpholinophenyl)methyleneamino]-4-(1-naphthyl)thiazol-2-imine CAS Name: 3-[[4-(4-morpholinyl)phenyl]methylideneamino]-4-(1-naphthalenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-naphthalen-1-yl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-morpholinobenzylidene)amino]-4-(1-naphthyl)-4-thiazolin-2-ylidene]amine Formula: C27H26N4OS MolecularWeight: 454.58654

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C27H26N4OS/c1-2-14-28-27-31(26(20-33-27)25-9-5-7-22-6-3-4-8-24(22)25)29-19-21-10-12-23(13-11-21)30-15-17-32-18-16-30/h2-13,19-20H,1,14-18H2