N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(methoxymethyl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(methoxymethyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(methoxymethyl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(methoxymethyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(methoxymethyl)benzamide Traditional Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(methoxymethyl)benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C24H22N2O3S/c1-28-16-18-8-10-19(11-9-18)23(27)26(15-17-6-4-3-5-7-17)24-25-21-13-12-20(29-2)14-22(21)30-24/h3-14H,15-16H2,1-2H3