2-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[(E)-3-(4-bromophenyl)acryloyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O2S/c1-10-14(15(22)20(2)3)23-16(18-10)19-13(21)9-6-11-4-7-12(17)8-5-11/h4-9H,1-3H3,(H,18,19,21)/b9-6+