N-(1,3-benzothiazol-2-yl)-4-(methoxymethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(methoxymethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(methoxymethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(methoxymethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(methoxymethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(methoxymethyl)benzamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O2S/c1-20-10-11-6-8-12(9-7-11)15(19)18-16-17-13-4-2-3-5-14(13)21-16/h2-9H,10H2,1H3,(H,17,18,19)