N-(1,3-benzothiazol-2-ylmethyl)-3-bromanyl-4-ethoxy-5-methoxy-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=NC3=CC=CC=C3S2)OC

InChI

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