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

Systemtic Name: N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-(4-methylpentan-2-ylideneamino)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-dimethylbutylideneamino)-N-ethyl-4-(6-methoxy-2-naphthyl)thiazol-2-imine CAS Name: N-ethyl-4-(6-methoxy-2-naphthalenyl)-3-(4-methylpentan-2-ylideneamino)-2-thiazolimine IUPAC Name: N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-(4-methylpentan-2-ylideneamino)-1,3-thiazol-2-imine Traditional Name: 1,3-dimethylbutylidene-[2-ethylimino-4-(6-methoxy-2-naphthyl)-4-thiazolin-3-yl]amine Formula: C22H27N3OS MolecularWeight: 381.53428

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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=C(C)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3OS/c1-6-23-22-25(24-16(4)11-15(2)3)21(14-27-22)19-8-7-18-13-20(26-5)10-9-17(18)12-19/h7-10,12-15H,6,11H2,1-5H3