N-(1,3-benzothiazol-2-yl)-3-bromanyl-5-methoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-bromanyl-5-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-bromo-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-bromo-5-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-bromo-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-bromo-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N(C)C2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N(C)C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H19BrN2O3S/c1-4-9-25-17-13(20)10-12(11-15(17)24-3)18(23)22(2)19-21-14-7-5-6-8-16(14)26-19/h5-8,10-11H,4,9H2,1-3H3