3-[2-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]-N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]propanamide

Systemtic Name: 3-[2-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]-N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]propanamide Openeye Name: 3-[2-amino-4-(4-methoxyphenyl)thiazol-5-yl]-N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]propanamide CAS Name: 3-[2-amino-4-(4-methoxyphenyl)-5-thiazolyl]-N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]propanamide IUPAC Name: 3-[2-amino-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]-N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]propanamide Traditional Name: 3-[2-amino-4-(4-methoxyphenyl)thiazol-5-yl]-N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]propionamide Formula: C27H32N4O2S MolecularWeight: 476.63358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=C(N=C(S1)N)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C/C(=N/NC(=O)CCC1=C(N=C(S1)N)C2=CC=C(C=C2)OC)/C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C27H32N4O2S/c1-18(19-8-10-21(11-9-19)20-6-4-3-5-7-20)30-31-25(32)17-16-24-26(29-27(28)34-24)22-12-14-23(33-2)15-13-22/h8-15,20H,3-7,16-17H2,1-2H3,(H2,28,29)(H,31,32)/b30-18-