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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-bromanyl-N-ethyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-bromo-N-ethyl-5-methoxy-4-propoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-bromo-N-ethyl-5-methoxy-4-propoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-bromo-N-ethyl-5-methoxy-4-propoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-bromo-N-ethyl-5-methoxy-4-propoxy-benzamide Formula: C20H21BrN2O3S MolecularWeight: 449.36134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O3S/c1-4-10-26-18-14(21)11-13(12-16(18)25-3)19(24)23(5-2)20-22-15-8-6-7-9-17(15)27-20/h6-9,11-12H,4-5,10H2,1-3H3