(Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-furyl)acrylamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C\C3=CC=CO3

InChI

InChI=1S/C16H14N2O3S/c1-2-20-12-5-7-13-14(10-12)22-16(17-13)18-15(19)8-6-11-4-3-9-21-11/h3-10H,2H2,1H3,(H,17,18,19)/b8-6-