N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-isopropoxy-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-propan-2-yloxybenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-isopropoxy-benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O2S/c1-15(2)27-19-12-10-16(11-13-19)22(26)24-18-7-5-6-17(14-18)23-25-20-8-3-4-9-21(20)28-23/h3-15H,1-2H3,(H,24,26)