(E)-N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(2-furyl)acrylamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C17H16N2O2S/c20-16(10-9-13-5-4-12-21-13)18-11-3-8-17-19-14-6-1-2-7-15(14)22-17/h1-2,4-7,9-10,12H,3,8,11H2,(H,18,20)/b10-9+