N-[4-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(acenaphthen-5-ylamino)-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC(=CS2)CC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CC1C(=O)NC2=NC(=CS2)CC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C21H19N3O2S/c25-18(10-15-11-27-21(22-15)24-20(26)14-6-7-14)23-17-9-8-13-5-4-12-2-1-3-16(17)19(12)13/h1-3,8-9,11,14H,4-7,10H2,(H,23,25)(H,22,24,26)