N-[(1S)-1-(1-adamantyl)-2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-keto-2-(thiazol-2-ylamino)ethyl]benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(C(=O)NC4=NC=CS4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[C@@H](C(=O)NC4=NC=CS4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H25N3O2S/c26-19(17-4-2-1-3-5-17)24-18(20(27)25-21-23-6-7-28-21)22-11-14-8-15(12-22)10-16(9-14)13-22/h1-7,14-16,18H,8-13H2,(H,24,26)(H,23,25,27)/t14?,15?,16?,18-,22?/m1/s1