N-(1,3-benzothiazol-2-ylmethyl)-4-butoxy-3-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-butoxy-3-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-butoxy-3-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-butoxy-3-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-butoxy-3-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-butoxy-3-methoxy-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3S2)OC

InChI

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