N-(6-bromanyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-methyl-benzamide

Systemtic Name: N-(6-bromanyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-methyl-benzamide Openeye Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-2-methyl-benzamide CAS Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-2-methylbenzamide IUPAC Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-2-methylbenzamide Traditional Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-2-methyl-benzamide Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C18H17BrN2OS/c1-3-10-21-15-9-8-13(19)11-16(15)23-18(21)20-17(22)14-7-5-4-6-12(14)2/h4-9,11H,3,10H2,1-2H3