N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-butoxy-N-(furan-2-ylmethyl)benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-butoxy-N-(furan-2-ylmethyl)benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-butoxy-N-(2-furylmethyl)benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-butoxy-N-(2-furanylmethyl)benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-butoxy-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-butoxy-N-(2-furfuryl)benzamide Formula: C23H21BrN2O3S MolecularWeight: 485.39344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C23H21BrN2O3S/c1-2-3-12-28-18-9-6-16(7-10-18)22(27)26(15-19-5-4-13-29-19)23-25-20-11-8-17(24)14-21(20)30-23/h4-11,13-14H,2-3,12,15H2,1H3