4-bromanyl-3,5-dimethoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-allyl-4-bromo-3,5-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-allyl-4-bromo-3,5-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3

InChI

InChI=1S/C19H21BrN2O3S/c1-4-9-22(19-21-13-7-5-6-8-16(13)26-19)18(23)12-10-14(24-2)17(20)15(11-12)25-3/h4,10-11H,1,5-9H2,2-3H3