2-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 2-[[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[[(E)-3-(4-bromophenyl)acryloyl]amino]-N-thiazol-2-yl-benzamide Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrN3O2S/c20-14-8-5-13(6-9-14)7-10-17(24)22-16-4-2-1-3-15(16)18(25)23-19-21-11-12-26-19/h1-12H,(H,22,24)(H,21,23,25)/b10-7+