N-(1,3-benzothiazol-2-yl)-2-bromanyl-5-methoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-bromanyl-5-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19BrN2O3S/c1-25-13-8-9-16(21)15(11-13)19(24)23(12-14-5-4-10-26-14)20-22-17-6-2-3-7-18(17)27-20/h2-3,6-9,11,14H,4-5,10,12H2,1H3