N-cyclohexyl-3-[(2-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-1,3-thiazol-2-imine

Systemtic Name: N-cyclohexyl-3-[(2-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-3-[(2-methoxy-1-naphthyl)methyleneamino]-4-methyl-thiazol-2-imine CAS Name: N-cyclohexyl-3-[(2-methoxy-1-naphthalenyl)methylideneamino]-4-methyl-2-thiazolimine IUPAC Name: N-cyclohexyl-3-[(2-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[3-[(2-methoxy-1-naphthyl)methyleneamino]-4-methyl-4-thiazolin-2-ylidene]amine Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2CCCCC2)N1N=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CSC(=NC2CCCCC2)N1N=CC3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C22H25N3OS/c1-16-15-27-22(24-18-9-4-3-5-10-18)25(16)23-14-20-19-11-7-6-8-17(19)12-13-21(20)26-2/h6-8,11-15,18H,3-5,9-10H2,1-2H3