N-(6-methoxy-1,3-benzothiazol-2-yl)-4-propyl-benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-propyl-benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-propyl-benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-propylbenzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-propylbenzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-propyl-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C18H18N2O2S/c1-3-4-12-5-7-13(8-6-12)17(21)20-18-19-15-10-9-14(22-2)11-16(15)23-18/h5-11H,3-4H2,1-2H3,(H,19,20,21)