(E)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)acrylamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O3S/c1-3-13-23-18-11-7-15(4-2)14-19(18)28-21(23)22-20(25)12-8-16-5-9-17(10-6-16)24(26)27/h5-12,14H,3-4,13H2,1-2H3/b12-8+,22-21?