5-nitro-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-5-nitro-benzothiophene-2-carboxamide CAS Name: 5-nitro-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-5-nitro-benzothiophene-2-carboxamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3S2/c1-10(2)13-4-3-5-15-17(13)20-19(27-15)21-18(23)16-9-11-8-12(22(24)25)6-7-14(11)26-16/h3-10H,1-2H3,(H,20,21,23)