N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]-N-methyl-benzamide Formula: C27H22N2O4S MolecularWeight: 470.53958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)N(C)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)N(C)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H22N2O4S/c1-17-13-26(30)33-23-14-20(11-12-21(17)23)32-16-18-7-9-19(10-8-18)27(31)29(2)15-25-28-22-5-3-4-6-24(22)34-25/h3-14H,15-16H2,1-2H3