(Z)-3-[2-azanyl-3-(1,2-thiazin-2-yl)benzimidazol-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-[2-azanyl-3-(1,2-thiazin-2-yl)benzimidazol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-3-[2-amino-3-(thiazin-2-yl)benzimidazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-3-[2-amino-3-(2-thiazinyl)-5-benzimidazolyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-3-[2-amino-3-(thiazin-2-yl)benzimidazol-5-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-3-[2-amino-3-(thiazin-2-yl)benzimidazol-5-yl]-3-phenyl-acrylamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)N)C2=CC3=C(C=C2)N=C(N3N4C=CC=CS4)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)N)/C2=CC3=C(C=C2)N=C(N3N4C=CC=CS4)N

InChI

InChI=1S/C20H17N5OS/c21-19(26)13-16(14-6-2-1-3-7-14)15-8-9-17-18(12-15)25(20(22)23-17)24-10-4-5-11-27-24/h1-13H,(H2,21,26)(H2,22,23)/b16-13-