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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(methoxymethyl)benzamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(methoxymethyl)benzamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(methoxymethyl)benzamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(methoxymethyl)benzamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(methoxymethyl)benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-21-10-11-6-8-12(9-7-11)16(20)19-17-18-15-13(22-2)4-3-5-14(15)23-17/h3-9H,10H2,1-2H3,(H,18,19,20)