3-(4-methylphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(4-methylphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(p-tolyl)prop-2-enamide CAS Name: 3-(4-methylphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(4-methylphenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(p-tolyl)acrylamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-16-7-9-17(10-8-16)11-14-22(26)25-23-24-20-13-12-19(15-21(20)28-23)27-18-5-3-2-4-6-18/h2-15H,1H3,(H,24,25,26)