N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-(3-methylbutylideneamino)-1,3-thiazol-2-imine

Systemtic Name: N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-(3-methylbutylideneamino)-1,3-thiazol-2-imine Openeye Name: N-ethyl-4-(6-methoxy-2-naphthyl)-3-(3-methylbutylideneamino)thiazol-2-imine CAS Name: N-ethyl-4-(6-methoxy-2-naphthalenyl)-3-(3-methylbutylideneamino)-2-thiazolimine IUPAC Name: N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-(3-methylbutylideneamino)-1,3-thiazol-2-imine Traditional Name: ethyl-[4-(6-methoxy-2-naphthyl)-3-(3-methylbutylideneamino)-4-thiazolin-2-ylidene]amine Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CCC(C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CCC(C)C

InChI

InChI=1S/C21H25N3OS/c1-5-22-21-24(23-11-10-15(2)3)20(14-26-21)18-7-6-17-13-19(25-4)9-8-16(17)12-18/h6-9,11-15H,5,10H2,1-4H3