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4-(cyclopropylamino)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-nitro-benzamide

4-(cyclopropylamino)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-nitro-benzamide

Systemtic Name:4-(cyclopropylamino)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-nitro-benzamide
Openeye Name:4-(cyclopropylamino)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-3-nitro-benzamide
CAS Name:4-(cyclopropylamino)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-3-nitrobenzamide
IUPAC Name:4-(cyclopropylamino)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-nitrobenzamide
Traditional Name:4-(cyclopropylamino)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-3-nitro-benzamide
Formula: C22H22N4O3S
MolecularWeight: 422.50008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]


InChI

InChI=1S/C22H22N4O3S/c1-14-24-20(13-30-14)16-4-2-15(3-5-16)10-11-23-22(27)17-6-9-19(25-18-7-8-18)21(12-17)26(28)29/h2-6,9,12-13,18,25H,7-8,10-11H2,1H3,(H,23,27)


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