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

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C19H13N3OS2 MolecularWeight: 363.45602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H13N3OS2/c23-17(10-11-18-20-14-8-4-5-9-16(14)25-18)22-19-21-15(12-24-19)13-6-2-1-3-7-13/h1-12H,(H,21,22,23)/b11-10+