N-(2-dimethylaminoethyl)-4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]thiazole-5-carboxamide CAS Name: N-(2-dimethylaminoethyl)-4-methyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-4-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-4-methyl-2-[[(E)-3-phenylacryloyl]amino]thiazole-5-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-13-16(17(24)19-11-12-22(2)3)25-18(20-13)21-15(23)10-9-14-7-5-4-6-8-14/h4-10H,11-12H2,1-3H3,(H,19,24)(H,20,21,23)/b10-9+