3-bromanyl-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3-bromanyl-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3-bromo-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3-bromo-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3-bromo-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 3-bromo-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

CCCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C18H17BrN2O2S/c1-3-10-21-16-14(23-2)8-5-9-15(16)24-18(21)20-17(22)12-6-4-7-13(19)11-12/h4-9,11H,3,10H2,1-2H3