N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-4-ethoxy-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-4-ethoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-4-ethoxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-4-ethoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-4-ethoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-4-ethoxy-benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C23H20N2O2S/c1-3-27-18-11-8-16(9-12-18)22(26)24-17-10-13-19(15(2)14-17)23-25-20-6-4-5-7-21(20)28-23/h4-14H,3H2,1-2H3,(H,24,26)