4-chloranyl-N-[4-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[3-methyl-1-[(5-methylthiazol-2-yl)carbamoyl]butyl]benzamide CAS Name: 4-chloro-N-[4-methyl-1-[(5-methyl-2-thiazolyl)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[3-methyl-1-[(5-methylthiazol-2-yl)carbamoyl]butyl]benzamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O2S/c1-10(2)8-14(16(23)21-17-19-9-11(3)24-17)20-15(22)12-4-6-13(18)7-5-12/h4-7,9-10,14H,8H2,1-3H3,(H,20,22)(H,19,21,23)