3-bromanyl-5-ethoxy-4-methoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-bromo-5-ethoxy-4-methoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=NC3=C(S2)CC(CC3)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=NC3=C(S2)CC(CC3)C)Br)OC

InChI

InChI=1S/C18H21BrN2O3S/c1-4-24-14-9-11(8-12(19)16(14)23-3)17(22)21-18-20-13-6-5-10(2)7-15(13)25-18/h8-10H,4-7H2,1-3H3,(H,20,21,22)