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

Systemtic Name: N-(cyclopropylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]naphthalene-1-carboxamide Openeye Name: N-(cyclopropylmethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]naphthalene-1-carboxamide CAS Name: N-(cyclopropylmethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]naphthalene-1-carboxamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-1-naphthamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC(=O)NC2=NC=CS2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1CN(CC(=O)NC2=NC=CS2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2S/c24-18(22-20-21-10-11-26-20)13-23(12-14-8-9-14)19(25)17-7-3-5-15-4-1-2-6-16(15)17/h1-7,10-11,14H,8-9,12-13H2,(H,21,22,24)