4-(4-cyclohexylphenyl)-N-[(E)-indol-3-ylidenemethyl]-2-phenylimino-1,3-thiazol-3-amine

Systemtic Name: 4-(4-cyclohexylphenyl)-N-[(E)-indol-3-ylidenemethyl]-2-phenylimino-1,3-thiazol-3-amine Openeye Name: 4-(4-cyclohexylphenyl)-N-[(E)-indol-3-ylidenemethyl]-2-phenylimino-thiazol-3-amine CAS Name: 4-(4-cyclohexylphenyl)-N-[(E)-3-indolylidenemethyl]-2-phenylimino-3-thiazolamine IUPAC Name: 4-(4-cyclohexylphenyl)-N-[(E)-indol-3-ylidenemethyl]-2-phenylimino-1,3-thiazol-3-amine Traditional Name: [4-(4-cyclohexylphenyl)-2-phenylimino-4-thiazolin-3-yl]-[(E)-indol-3-ylidenemethyl]amine Formula: C30H28N4S MolecularWeight: 476.63512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=NC4=CC=CC=C4)N3NC=C5C=NC6=CC=CC=C65

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=NC4=CC=CC=C4)N3N/C=C\5/C=NC6=CC=CC=C65

InChI

InChI=1S/C30H28N4S/c1-3-9-22(10-4-1)23-15-17-24(18-16-23)29-21-35-30(33-26-11-5-2-6-12-26)34(29)32-20-25-19-31-28-14-8-7-13-27(25)28/h2,5-8,11-22,32H,1,3-4,9-10H2/b25-20-,33-30?