N-(1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(5-methyl-2-furyl)acrylamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(O1)C=CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2O2S/c1-10-6-7-11(19-10)8-9-14(18)17-15-16-12-4-2-3-5-13(12)20-15/h2-9H,1H3,(H,16,17,18)