N-(6-bromanyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide

Systemtic Name: N-(6-bromanyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide Openeye Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide CAS Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide IUPAC Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide Traditional Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propionamide Formula: C19H19BrN2OS MolecularWeight: 403.33596

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H19BrN2OS/c1-2-12-22-16-10-9-15(20)13-17(16)24-19(22)21-18(23)11-8-14-6-4-3-5-7-14/h3-7,9-10,13H,2,8,11-12H2,1H3