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

Systemtic Name: 3-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[[(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(=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Br)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Br)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H14BrN3O2S/c20-15-7-4-13(5-8-15)6-9-17(24)22-16-3-1-2-14(12-16)18(25)23-19-21-10-11-26-19/h1-12H,(H,22,24)(H,21,23,25)/b9-6+