N-(4-tert-butyl-1,3-thiazol-2-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C(C)(C)C)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C(C)(C)C)OC)OC

InChI

InChI=1S/C19H24N2O3S/c1-7-8-12-9-13(10-14(23-5)16(12)24-6)17(22)21-18-20-15(11-25-18)19(2,3)4/h7-11H,1-6H3,(H,20,21,22)/b8-7+