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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

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