(E)-3-(1,3-benzothiazol-2-yl)-N-(diphenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(diphenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(diphenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(1,3-benzothiazol-2-yl)acrylamide Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H18N2OS/c26-21(15-16-22-24-19-13-7-8-14-20(19)27-22)25-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-16,23H,(H,25,26)/b16-15+