N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide

Systemtic Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide Openeye Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide CAS Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide IUPAC Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide Traditional Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-3-phenyl-propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-2-20-15-12-14(21(23)24)9-10-16(15)25-18(20)19-17(22)11-8-13-6-4-3-5-7-13/h3-7,9-10,12H,2,8,11H2,1H3