3-(5-bromanylfuran-2-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(5-bromanylfuran-2-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(5-bromo-2-furyl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-(5-bromo-2-furanyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(5-bromofuran-2-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(5-bromo-2-furyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acrylamide Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC=C(O3)Br

InChI

InChI=1S/C15H11BrN2O2S/c1-9-3-2-4-11-14(9)18-15(21-11)17-13(19)8-6-10-5-7-12(16)20-10/h2-8H,1H3,(H,17,18,19)