(E)-N-(1,3-benzothiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-methylthiazol-4-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-methyl-4-thiazolyl)-N-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)-N-phenylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-methylthiazol-4-yl)-N-phenyl-acrylamide Formula: C20H15N3OS2 MolecularWeight: 377.4826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15N3OS2/c1-14-21-15(13-25-14)11-12-19(24)23(16-7-3-2-4-8-16)20-22-17-9-5-6-10-18(17)26-20/h2-13H,1H3/b12-11+