N-[4-[1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-methyl-2-[[4-(2-naphthyl)thiazol-2-yl]amino]-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-keto-1-methyl-2-[[4-(2-naphthyl)thiazol-2-yl]amino]ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C26H23N3O2S2 MolecularWeight: 473.60972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)SC4=CC=C(C=C4)NC(=O)C5CC5

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)SC4=CC=C(C=C4)NC(=O)C5CC5

InChI

InChI=1S/C26H23N3O2S2/c1-16(33-22-12-10-21(11-13-22)27-25(31)18-7-8-18)24(30)29-26-28-23(15-32-26)20-9-6-17-4-2-3-5-19(17)14-20/h2-6,9-16,18H,7-8H2,1H3,(H,27,31)(H,28,29,30)