(E)-2-(1,3-benzothiazol-2-yl)-3-[5-(diethylamino)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[5-(diethylamino)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[5-(diethylamino)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[5-(diethylamino)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[5-(diethylamino)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[5-(diethylamino)-2-furyl]acrylonitrile Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(O1)C=C(C#N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)C1=CC=C(O1)/C=C(\C#N)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3OS/c1-3-21(4-2)17-10-9-14(22-17)11-13(12-19)18-20-15-7-5-6-8-16(15)23-18/h5-11H,3-4H2,1-2H3/b13-11+