N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2,3-dimethyl-benzamide

Systemtic Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2,3-dimethyl-benzamide Openeye Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2,3-dimethyl-benzamide CAS Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2,3-dimethylbenzamide IUPAC Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2,3-dimethylbenzamide Traditional Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2,3-dimethyl-benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=NC3=C(C=CC(=C3S2)C4COCCO4)OC

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=NC3=C(C=CC(=C3S2)C4COCCO4)OC

InChI

InChI=1S/C21H22N2O4S/c1-12-5-4-6-14(13(12)2)20(24)23-21-22-18-16(25-3)8-7-15(19(18)28-21)17-11-26-9-10-27-17/h4-8,17H,9-11H2,1-3H3,(H,22,23,24)