N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-ethoxy-naphthalene-2-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-ethoxy-naphthalene-2-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-ethoxy-naphthalene-2-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-3-ethoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-ethoxynaphthalene-2-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-ethoxy-2-naphthamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CNC(=O)C

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CNC(=O)C

InChI

InChI=1S/C25H23N3O3S/c1-3-31-23-13-20-7-5-4-6-19(20)12-21(23)24(30)28-25-27-22(15-32-25)18-10-8-17(9-11-18)14-26-16(2)29/h4-13,15H,3,14H2,1-2H3,(H,26,29)(H,27,28,30)