N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-benzo[e][1]benzofuran-1-yl-ethanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-benzo[e][1]benzofuran-1-yl-ethanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-benzo[e]benzofuran-1-yl-acetamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(1-benzo[e]benzofuranyl)acetamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-benzo[e][1]benzofuran-1-ylacetamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-benzo[e]benzofuran-1-yl-acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=NC(=CS4)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=NC(=CS4)CC(=O)N

InChI

InChI=1S/C19H15N3O3S/c20-16(23)8-13-10-26-19(21-13)22-17(24)7-12-9-25-15-6-5-11-3-1-2-4-14(11)18(12)15/h1-6,9-10H,7-8H2,(H2,20,23)(H,21,22,24)