N-[3-(4-methyl-5-phenyl-1,3-thiazol-2-yl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(4-methyl-5-phenyl-1,3-thiazol-2-yl)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(4-methyl-5-phenyl-thiazol-2-yl)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(4-methyl-5-phenyl-2-thiazolyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(4-methyl-5-phenyl-1,3-thiazol-2-yl)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(4-methyl-5-phenyl-thiazol-2-yl)phenyl]cyclopropanecarboxamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)NC(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)NC(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2OS/c1-13-18(14-6-3-2-4-7-14)24-20(21-13)16-8-5-9-17(12-16)22-19(23)15-10-11-15/h2-9,12,15H,10-11H2,1H3,(H,22,23)