N-[(2S)-butan-2-yl]-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-methylpropyl]-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]naphthalene-2-carboxamide CAS Name: N-[(2S)-butan-2-yl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-[(1S)-1-methylpropyl]-2-naphthamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC=CS1)C(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC[C@H](C)N(CC(=O)NC1=NC=CS1)C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H21N3O2S/c1-3-14(2)23(13-18(24)22-20-21-10-11-26-20)19(25)17-9-8-15-6-4-5-7-16(15)12-17/h4-12,14H,3,13H2,1-2H3,(H,21,22,24)/t14-/m0/s1