N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-2-morpholino-thiazole-4-carbohydrazide CAS Name: N'-[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide IUPAC Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[(E)-3-(3-bromophenyl)acryloyl]-2-morpholino-thiazole-4-carbohydrazide Formula: C17H17BrN4O3S MolecularWeight: 437.31088

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C(=O)NNC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C(=O)NNC(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H17BrN4O3S/c18-13-3-1-2-12(10-13)4-5-15(23)20-21-16(24)14-11-26-17(19-14)22-6-8-25-9-7-22/h1-5,10-11H,6-9H2,(H,20,23)(H,21,24)/b5-4+