3-[[4-(4-cyclohexylphenyl)-2-(phenylmethyl)imino-1,3-thiazol-3-yl]amino]indol-2-one

Systemtic Name: 3-[[4-(4-cyclohexylphenyl)-2-(phenylmethyl)imino-1,3-thiazol-3-yl]amino]indol-2-one Openeye Name: 3-[[2-benzylimino-4-(4-cyclohexylphenyl)thiazol-3-yl]amino]indol-2-one CAS Name: 3-[[4-(4-cyclohexylphenyl)-2-(phenylmethyl)imino-3-thiazolyl]amino]-2-indolone IUPAC Name: 3-[[2-benzylimino-4-(4-cyclohexylphenyl)-1,3-thiazol-3-yl]amino]indol-2-one Traditional Name: 3-[[2-benzylimino-4-(4-cyclohexylphenyl)-4-thiazolin-3-yl]amino]indol-2-one Formula: C30H28N4OS MolecularWeight: 492.63452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=NCC4=CC=CC=C4)N3NC5=C6C=CC=CC6=NC5=O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=NCC4=CC=CC=C4)N3NC5=C6C=CC=CC6=NC5=O

InChI

InChI=1S/C30H28N4OS/c35-29-28(25-13-7-8-14-26(25)32-29)33-34-27(20-36-30(34)31-19-21-9-3-1-4-10-21)24-17-15-23(16-18-24)22-11-5-2-6-12-22/h1,3-4,7-10,13-18,20,22H,2,5-6,11-12,19H2,(H,32,33,35)