N-(2-methoxy-4-nitro-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propionamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N4O4S/c1-10(19-12-4-6-15-17(8-12)27-11(2)20-15)18(23)21-14-7-5-13(22(24)25)9-16(14)26-3/h4-10,19H,1-3H3,(H,21,23)