5-chloranyl-2-methoxy-N-[3-(oxan-4-ylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[3-(oxan-4-ylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 5-chloro-2-methoxy-N-[3-(tetrahydropyran-4-ylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 5-chloro-2-methoxy-N-[3-(4-oxanylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[3-(oxan-4-ylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 5-chloro-2-methoxy-N-[3-(tetrahydropyran-4-ylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene]benzamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N=C2N(C3=C(S2)CCCC3)CC4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N=C2N(C3=C(S2)CCCC3)CC4CCOCC4

InChI

InChI=1S/C21H25ClN2O3S/c1-26-18-7-6-15(22)12-16(18)20(25)23-21-24(13-14-8-10-27-11-9-14)17-4-2-3-5-19(17)28-21/h6-7,12,14H,2-5,8-11,13H2,1H3