N-(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)-2-ethylimino-4-(4-methoxyphenyl)-1,3-thiazol-3-amine

Systemtic Name: N-(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)-2-ethylimino-4-(4-methoxyphenyl)-1,3-thiazol-3-amine Openeye Name: N-(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)-2-ethylimino-4-(4-methoxyphenyl)thiazol-3-amine CAS Name: N-(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)-2-ethylimino-4-(4-methoxyphenyl)-3-thiazolamine IUPAC Name: N-(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)-2-ethylimino-4-(4-methoxyphenyl)-1,3-thiazol-3-amine Traditional Name: (5,7-dimethyl-3,4-dihydronaphthalen-1-yl)-[2-ethylimino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]amine Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)OC)NC3=CCCC4=C(C=C(C=C43)C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)OC)NC3=CCCC4=C(C=C(C=C43)C)C

InChI

InChI=1S/C24H27N3OS/c1-5-25-24-27(23(15-29-24)18-9-11-19(28-4)12-10-18)26-22-8-6-7-20-17(3)13-16(2)14-21(20)22/h8-15,26H,5-7H2,1-4H3