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

Systemtic Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-pentoxy-benzamide Openeye Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-pentoxy-benzamide CAS Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-pentoxybenzamide IUPAC Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-4-5-6-14-26-16-12-10-15(11-13-16)20(24)22-21-23(2)19-17(25-3)8-7-9-18(19)27-21/h7-13H,4-6,14H2,1-3H3