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

Systemtic Name: 3-bromanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)benzamide CAS Name: 3-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)benzamide IUPAC Name: 3-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)benzamide Formula: C21H17BrN2O3S MolecularWeight: 457.34028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H17BrN2O3S/c1-2-26-16-8-9-18-19(12-16)28-21(23-18)24(13-17-7-4-10-27-17)20(25)14-5-3-6-15(22)11-14/h3-12H,2,13H2,1H3