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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(ethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(ethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(ethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(ethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(ethylamino)-N-methyl-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)N(C)C2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

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