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

Systemtic Name: 2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: 2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: 2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: 2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: 2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(5-methyl-2-furyl)acrylamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3S/c1-10-3-4-13(23-10)7-11(9-18)16(21)20-17-19-14-6-5-12(22-2)8-15(14)24-17/h3-8H,1-2H3,(H,19,20,21)