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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[4-(1,3-thiazol-2-yl)phenyl]amino]butan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[(4-thiazol-2-ylphenyl)carbamoyl]propyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[4-(2-thiazolyl)anilino]butan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-(1,3-thiazol-2-yl)anilino]butan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[(4-thiazol-2-ylphenyl)carbamoyl]propyl]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=NC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=NC=CS2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-14(2)18(24-19(25)15-6-4-3-5-7-15)20(26)23-17-10-8-16(9-11-17)21-22-12-13-27-21/h3-14,18H,1-2H3,(H,23,26)(H,24,25)