N-(1,3-benzothiazol-2-yl)-5-bromanyl-3-methyl-N-(oxolan-2-ylmethyl)furan-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-bromanyl-3-methyl-N-(oxolan-2-ylmethyl)furan-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-bromo-3-methyl-N-(tetrahydrofuran-2-ylmethyl)furan-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-bromo-3-methyl-N-(2-oxolanylmethyl)-2-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-bromo-3-methyl-N-(oxolan-2-ylmethyl)furan-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-bromo-3-methyl-N-(tetrahydrofurfuryl)-2-furamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)Br)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(OC(=C1)Br)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17BrN2O3S/c1-11-9-15(19)24-16(11)17(22)21(10-12-5-4-8-23-12)18-20-13-6-2-3-7-14(13)25-18/h2-3,6-7,9,12H,4-5,8,10H2,1H3