3,5-ditert-butyl-N-[4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]benzamide

Systemtic Name: 3,5-ditert-butyl-N-[4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]benzamide Openeye Name: 3,5-ditert-butyl-N-[4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: 3,5-ditert-butyl-N-[4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]benzamide IUPAC Name: 3,5-ditert-butyl-N-[4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]benzamide Traditional Name: 3,5-ditert-butyl-N-[4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C30H34N2O2S MolecularWeight: 486.66816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C30H34N2O2S/c1-8-34-24-13-14-25-26(18-24)35-28(32-25)19-9-11-23(12-10-19)31-27(33)20-15-21(29(2,3)4)17-22(16-20)30(5,6)7/h9-18H,8H2,1-7H3,(H,31,33)