4-[[(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(4-phenyl-5-tetradecyl-thiazol-2-yl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[(4-phenyl-5-tetradecyl-2-thiazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[(5-myristyl-4-phenyl-thiazol-2-yl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C30H40N2OS MolecularWeight: 476.7164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=C(N=C(S1)NC=C2C=CC(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCC1=C(N=C(S1)NC=C2C=CC(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H40N2OS/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-28-29(26-17-14-13-15-18-26)32-30(34-28)31-24-25-20-22-27(33)23-21-25/h13-15,17-18,20-24H,2-12,16,19H2,1H3,(H,31,32)