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

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-pentoxy-benzamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-pentoxy-benzamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-pentoxybenzamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(3,4-dimethyl-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=C(C=CC=C3S2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-4-5-6-13-25-17-11-8-10-16(14-17)20(24)22-21-23(3)19-15(2)9-7-12-18(19)26-21/h7-12,14H,4-6,13H2,1-3H3