N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]naphthalene-2-carboxamide Openeye Name: N-[3-(p-tolylmethyl)thiazol-2-ylidene]naphthalene-2-carboxamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-2-naphthalenecarboxamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]naphthalene-2-carboxamide Traditional Name: N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-2-naphthamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2OS/c1-16-6-8-17(9-7-16)15-24-12-13-26-22(24)23-21(25)20-11-10-18-4-2-3-5-19(18)14-20/h2-14H,15H2,1H3