3-methyl-N-[3-methyl-1-oxidanylidene-1-[[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]amino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]amino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[4-(1H-pyrrol-2-yl)thiazol-2-yl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[[4-(1H-pyrrol-2-yl)-2-thiazolyl]amino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]amino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[4-(1H-pyrrol-2-yl)thiazol-2-yl]carbamoyl]propyl]benzamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=CS2)C3=CC=CN3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=CS2)C3=CC=CN3

InChI

InChI=1S/C20H22N4O2S/c1-12(2)17(23-18(25)14-7-4-6-13(3)10-14)19(26)24-20-22-16(11-27-20)15-8-5-9-21-15/h4-12,17,21H,1-3H3,(H,23,25)(H,22,24,26)