N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(2-benzo[e]benzofuranyl)ethylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C(C)C2=CC3=C(O2)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C(/C)\C2=CC3=C(O2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2S/c1-12(22-23-20(24)9-15-11-26-13(2)21-15)19-10-17-16-6-4-3-5-14(16)7-8-18(17)25-19/h3-8,10-11H,9H2,1-2H3,(H,23,24)/b22-12-