3-(methoxymethyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-(methoxymethyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(methoxymethyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(methoxymethyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(methoxymethyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(methoxymethyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-26-14-15-6-5-7-16(12-15)21(25)24-22-23-19-11-10-18(13-20(19)28-22)27-17-8-3-2-4-9-17/h2-13H,14H2,1H3,(H,23,24,25)