N-[4-(cyclopropylcarbonylamino)phenyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-[4-(cyclopropylcarbonylamino)phenyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-[4-(cyclopropanecarbonylamino)phenyl]-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)phenyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)phenyl]-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H21N3O2S2/c1-14-23-19(12-28-14)13-29-20-10-4-16(5-11-20)22(27)25-18-8-6-17(7-9-18)24-21(26)15-2-3-15/h4-12,15H,2-3,13H2,1H3,(H,24,26)(H,25,27)