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

Systemtic Name: N-[1-[[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-[[4-(2-naphthyloxymethyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[4-(2-naphthalenyloxymethyl)-2-thiazolyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[[4-(2-naphthoxymethyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)COC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)COC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-16(25-23(29)18-8-3-2-4-9-18)22(28)27-24-26-20(15-31-24)14-30-21-12-11-17-7-5-6-10-19(17)13-21/h2-13,15-16H,14H2,1H3,(H,25,29)(H,26,27,28)