N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-pentoxy-benzamide

Systemtic Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-pentoxy-benzamide Openeye Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-pentoxy-benzamide CAS Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-pentoxybenzamide IUPAC Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC

InChI

InChI=1S/C21H24N2O2S/c1-3-5-8-14-25-17-11-9-10-16(15-17)20(24)22-21-23(4-2)18-12-6-7-13-19(18)26-21/h6-7,9-13,15H,3-5,8,14H2,1-2H3