N-[3-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[(4-cyclopropylthiazol-2-yl)amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[(4-cyclopropyl-2-thiazolyl)amino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[(4-cyclopropylthiazol-2-yl)amino]-3-keto-propyl]-2-naphthamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

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