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

Systemtic Name: N-[3-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzamide Openeye Name: N-[3-[2-(2-amino-2-oxo-ethyl)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzamide CAS Name: N-[3-[2-(2-amino-2-oxoethyl)-4-thiazolyl]-2,5-dimethyl-1-pyrrolyl]benzamide IUPAC Name: N-[3-[2-(2-amino-2-oxoethyl)-1,3-thiazol-4-yl]-2,5-dimethylpyrrol-1-yl]benzamide Traditional Name: N-[3-[2-(2-amino-2-keto-ethyl)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzamide Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-11-8-14(15-10-25-17(20-15)9-16(19)23)12(2)22(11)21-18(24)13-6-4-3-5-7-13/h3-8,10H,9H2,1-2H3,(H2,19,23)(H,21,24)