N'-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]butanediamide

Systemtic Name: N'-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]butanediamide Openeye Name: N'-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]phenyl]butanediamide CAS Name: N'-[4-[2-oxo-2-[(5-propan-2-yl-2-thiazolyl)amino]ethyl]phenyl]butanediamide IUPAC Name: N'-[4-[2-oxo-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]butanediamide Traditional Name: N'-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-keto-ethyl]phenyl]succinamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)CCC(=O)N

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)CCC(=O)N

InChI

InChI=1S/C18H22N4O3S/c1-11(2)14-10-20-18(26-14)22-17(25)9-12-3-5-13(6-4-12)21-16(24)8-7-15(19)23/h3-6,10-11H,7-9H2,1-2H3,(H2,19,23)(H,21,24)(H,20,22,25)