N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-pentoxy-benzamide

Systemtic Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-pentoxy-benzamide Openeye Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-pentoxy-benzamide CAS Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-pentoxybenzamide IUPAC Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-pentoxybenzamide Traditional Name: 4-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=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC

Isomeric SMILES

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

InChI

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