N-[4-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-[2-(1-cyclohexenyl)ethylamino]-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-[2-(cyclohexen-1-yl)ethylamino]-3-keto-propyl]thiazol-2-yl]benzamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S/c25-19(22-14-13-16-7-3-1-4-8-16)12-11-18-15-27-21(23-18)24-20(26)17-9-5-2-6-10-17/h2,5-7,9-10,15H,1,3-4,8,11-14H2,(H,22,25)(H,23,24,26)