4-[(4-tert-butylphenoxy)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(4-tert-butylphenoxy)methyl]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(4-tert-butylphenoxy)methyl]-N-(4-phenylthiazol-2-yl)benzamide Formula: C30H30N2O2S MolecularWeight: 482.6364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O2S/c1-5-19-32(29-31-27(21-35-29)23-9-7-6-8-10-23)28(33)24-13-11-22(12-14-24)20-34-26-17-15-25(16-18-26)30(2,3)4/h5-18,21H,1,19-20H2,2-4H3