(E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(5-methyl-2-furyl)acrylamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C16H14N2O3S/c1-10-3-4-11(21-10)6-8-15(19)18-16-17-13-7-5-12(20-2)9-14(13)22-16/h3-9H,1-2H3,(H,17,18,19)/b8-6+