N-(4-methyl-1,3-benzothiazol-2-yl)-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5-nitro-2-pyrrolidino-benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCC4

InChI

InChI=1S/C19H18N4O3S/c1-12-5-4-6-16-17(12)20-19(27-16)21-18(24)14-11-13(23(25)26)7-8-15(14)22-9-2-3-10-22/h4-8,11H,2-3,9-10H2,1H3,(H,20,21,24)