N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)propanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)propanamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)propanamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C21H24N2O3S/c1-4-5-7-15-10-11-18-19(12-15)27-21(22-18)23-20(24)14(2)26-17-9-6-8-16(13-17)25-3/h6,8-14H,4-5,7H2,1-3H3,(H,22,23,24)