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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromo-4-ethoxy-5-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H17BrN2O3S/c1-3-24-17-12(19)8-11(9-14(17)23-2)18(22)20-10-16-21-13-6-4-5-7-15(13)25-16/h4-9H,3,10H2,1-2H3,(H,20,22)