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N-[3-(2-azanyl-1,3-thiazol-4-yl)-2,5-dimethyl-pyrrol-1-yl]benzamide

N-[3-(2-azanyl-1,3-thiazol-4-yl)-2,5-dimethyl-pyrrol-1-yl]benzamide

Systemtic Name:N-[3-(2-azanyl-1,3-thiazol-4-yl)-2,5-dimethyl-pyrrol-1-yl]benzamide
Openeye Name:N-[3-(2-aminothiazol-4-yl)-2,5-dimethyl-pyrrol-1-yl]benzamide
CAS Name:N-[3-(2-amino-4-thiazolyl)-2,5-dimethyl-1-pyrrolyl]benzamide
IUPAC Name:N-[3-(2-amino-1,3-thiazol-4-yl)-2,5-dimethylpyrrol-1-yl]benzamide
Traditional Name:N-[3-(2-aminothiazol-4-yl)-2,5-dimethyl-pyrrol-1-yl]benzamide
Formula: C16H16N4OS
MolecularWeight: 312.38944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C3=CSC(=N3)N


Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C3=CSC(=N3)N


InChI

InChI=1S/C16H16N4OS/c1-10-8-13(14-9-22-16(17)18-14)11(2)20(10)19-15(21)12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,17,18)(H,19,21)


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