4-bromanyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-bromanyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-bromo-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)benzamide CAS Name: 4-bromo-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)benzamide IUPAC Name: 4-bromo-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-bromo-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)benzamide Formula: C21H17BrN2O2S MolecularWeight: 441.34088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN2O2S/c1-13-10-18-19(11-14(13)2)27-21(23-18)24(12-17-4-3-9-26-17)20(25)15-5-7-16(22)8-6-15/h3-11H,12H2,1-2H3