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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)N)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)N)C

InChI

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