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

Systemtic Name: N-[(E)-1-(2-methoxyphenyl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(2-methoxyphenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-1-(2-methoxyphenyl)-3-oxo-3-(2-thiazolylamino)prop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-1-(2-methoxyphenyl)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(2-methoxyphenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]-2,2-dimethyl-propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=CC=C1OC)C(=O)NC2=NC=CS2

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=CC=CC=C1OC)/C(=O)NC2=NC=CS2

InChI

InChI=1S/C18H21N3O3S/c1-18(2,3)16(23)20-13(15(22)21-17-19-9-10-25-17)11-12-7-5-6-8-14(12)24-4/h5-11H,1-4H3,(H,20,23)(H,19,21,22)/b13-11+