(E)-N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-3-phenyl-acrylamide Formula: C16H14N4OS2 MolecularWeight: 342.43856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC=CC=C2)C3=CSC(=N3)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C2=CC=CC=C2)C3=CSC(=N3)N

InChI

InChI=1S/C16H14N4OS2/c1-10-14(12-9-22-15(17)19-12)23-16(18-10)20-13(21)8-7-11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,19)(H,18,20,21)/b8-7+