4-(ethylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide

Systemtic Name: 4-(ethylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-(ethylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide CAS Name: 4-(ethylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide IUPAC Name: 4-(ethylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-(ethylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c1-3-18-12-7-5-11(9-14(12)21(23)24)16(22)20-17-19-13-6-4-10(2)8-15(13)25-17/h4-9,18H,3H2,1-2H3,(H,19,20,22)