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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-bromanyl-5-ethoxy-4-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-bromo-5-ethoxy-4-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-bromo-5-ethoxy-4-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-bromo-5-ethoxy-4-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-bromo-5-ethoxy-4-methoxy-benzamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)Br)OC

InChI

InChI=1S/C17H15BrN2O3S/c1-3-23-13-9-10(8-11(18)15(13)22-2)16(21)20-17-19-12-6-4-5-7-14(12)24-17/h4-9H,3H2,1-2H3,(H,19,20,21)