5-(1,3-benzothiazol-2-yl)-N-(2,4-dimethyl-6-nitro-phenyl)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(2,4-dimethyl-6-nitro-phenyl)thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(2,4-dimethyl-6-nitro-phenyl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(2,4-dimethyl-6-nitrophenyl)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(2,4-dimethyl-6-nitrophenyl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(2,4-dimethyl-6-nitro-phenyl)thiophene-2-carboxamide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C20H15N3O3S2/c1-11-9-12(2)18(14(10-11)23(25)26)22-19(24)16-7-8-17(27-16)20-21-13-5-3-4-6-15(13)28-20/h3-10H,1-2H3,(H,22,24)