N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-phenyl-prop-2-enamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-phenyl-prop-2-enamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-phenyl-2-propenamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-phenylprop-2-enamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-3-phenyl-acrylamide Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H18N2OS/c26-22(15-12-17-6-2-1-3-7-17)24-16-18-10-13-19(14-11-18)23-25-20-8-4-5-9-21(20)27-23/h1-15H,16H2,(H,24,26)