2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C21H19N3O4S/c1-11(2)15-9-16-13(10-28-18(16)6-12(15)3)7-20(25)23-21-22-17-5-4-14(24(26)27)8-19(17)29-21/h4-6,8-11H,7H2,1-3H3,(H,22,23,25)