N-[4-(chloromethyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[4-(chloromethyl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[4-(chloromethyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[4-(chloromethyl)thiazol-2-yl]-1-naphthamide Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC(=CS3)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC(=CS3)CCl

InChI

InChI=1S/C15H11ClN2OS/c16-8-11-9-20-15(17-11)18-14(19)13-7-3-5-10-4-1-2-6-12(10)13/h1-7,9H,8H2,(H,17,18,19)