3-bromanyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 3-bromanyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-bromo-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)benzamide CAS Name: 3-bromo-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)benzamide IUPAC Name: 3-bromo-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-bromo-N-(5,7-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=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)Br)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)Br)C

InChI

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