N-(cyclohepten-1-yl)-2-cyclohexylimino-4-(4-methoxyphenyl)-1,3-thiazol-3-amine

Systemtic Name: N-(cyclohepten-1-yl)-2-cyclohexylimino-4-(4-methoxyphenyl)-1,3-thiazol-3-amine Openeye Name: N-(cyclohepten-1-yl)-2-cyclohexylimino-4-(4-methoxyphenyl)thiazol-3-amine CAS Name: N-(1-cycloheptenyl)-2-cyclohexylimino-4-(4-methoxyphenyl)-3-thiazolamine IUPAC Name: N-(cyclohepten-1-yl)-2-cyclohexylimino-4-(4-methoxyphenyl)-1,3-thiazol-3-amine Traditional Name: cyclohepten-1-yl-[2-cyclohexylimino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]amine Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3CCCCC3)N2NC4=CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3CCCCC3)N2NC4=CCCCCC4

InChI

InChI=1S/C23H31N3OS/c1-27-21-15-13-18(14-16-21)22-17-28-23(24-19-9-7-4-8-10-19)26(22)25-20-11-5-2-3-6-12-20/h11,13-17,19,25H,2-10,12H2,1H3