4-pentoxy-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-pentoxy-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-pentoxy-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-pentoxy-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-pentoxy-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-amoxy-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-5-6-7-12-26-18-10-8-17(9-11-18)21(25)23-22-24(4)20-16(3)13-15(2)14-19(20)27-22/h8-11,13-14H,5-7,12H2,1-4H3