4-[(E)-3-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[1-(2,4-dimethylthiazol-5-yl)ethylamino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[1-(2,4-dimethyl-5-thiazolyl)ethylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[1-(2,4-dimethylthiazol-5-yl)ethylamino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(C)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)C)C(C)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H21N3O2S/c1-11-17(24-13(3)20-11)12(2)21-16(22)10-7-14-5-8-15(9-6-14)18(23)19-4/h5-10,12H,1-4H3,(H,19,23)(H,21,22)/b10-7+