2,2-dimethyl-N-[(E)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(E)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(E)-1-(thiazol-2-ylcarbamoyl)-2-(3,4,5-trimethoxyphenyl)vinyl]propanamide CAS Name: 2,2-dimethyl-N-[(E)-3-oxo-3-(2-thiazolylamino)-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(E)-3-oxo-3-(1,3-thiazol-2-ylamino)-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(E)-1-(thiazol-2-ylcarbamoyl)-2-(3,4,5-trimethoxyphenyl)vinyl]propionamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-20(2,3)18(25)22-13(17(24)23-19-21-7-8-29-19)9-12-10-14(26-4)16(28-6)15(11-12)27-5/h7-11H,1-6H3,(H,22,25)(H,21,23,24)/b13-9+