N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide

Systemtic Name: N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide Openeye Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide CAS Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide IUPAC Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide Traditional Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propionamide Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H17BrN2OS/c1-2-21-17-14(19)9-6-10-15(17)23-18(21)20-16(22)12-11-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3