N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)propionamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13N3O3S/c1-10(11-6-8-12(9-7-11)19(21)22)15(20)18-16-17-13-4-2-3-5-14(13)23-16/h2-10H,1H3,(H,17,18,20)