3-(1,3-benzothiazol-2-yl)-N-(2-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15N3O3S/c1-11-12(6-4-7-14(11)20(22)23)18-16(21)9-10-17-19-13-5-2-3-8-15(13)24-17/h2-8H,9-10H2,1H3,(H,18,21)