N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-5-bromanyl-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-5-bromanyl-2-methoxy-3-methyl-benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-5-bromo-2-methoxy-3-methyl-benzamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-5-bromo-2-methoxy-3-methylbenzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-5-bromo-2-methoxy-3-methylbenzamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-5-bromo-2-methoxy-3-methyl-benzamide Formula: C23H19BrN2O3S MolecularWeight: 483.37756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)OC)OC

InChI

InChI=1S/C23H19BrN2O3S/c1-13-10-15(24)12-16(21(13)29-3)22(27)25-18-11-14(8-9-19(18)28-2)23-26-17-6-4-5-7-20(17)30-23/h4-12H,1-3H3,(H,25,27)