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

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-m-anisyloxy-propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C(C)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C(C)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N2O3S/c1-12-8-9-13(2)18-17(12)21-20(26-18)22-19(23)14(3)25-11-15-6-5-7-16(10-15)24-4/h5-10,14H,11H2,1-4H3,(H,21,22,23)