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N-(1,3-benzothiazol-2-ylmethyl)-4-(cyclopropylamino)-N-methyl-3-nitro-benzamide

N-(1,3-benzothiazol-2-ylmethyl)-4-(cyclopropylamino)-N-methyl-3-nitro-benzamide

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-4-(cyclopropylamino)-N-methyl-3-nitro-benzamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-4-(cyclopropylamino)-N-methyl-3-nitro-benzamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-4-(cyclopropylamino)-N-methyl-3-nitrobenzamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-4-(cyclopropylamino)-N-methyl-3-nitrobenzamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-4-(cyclopropylamino)-N-methyl-3-nitro-benzamide
Formula: C19H18N4O3S
MolecularWeight: 382.43622
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]


Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]


InChI

InChI=1S/C19H18N4O3S/c1-22(11-18-21-15-4-2-3-5-17(15)27-18)19(24)12-6-9-14(20-13-7-8-13)16(10-12)23(25)26/h2-6,9-10,13,20H,7-8,11H2,1H3


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