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

Systemtic Name: N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-pentoxy-benzamide Openeye Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-pentoxy-benzamide CAS Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-pentoxybenzamide IUPAC Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=CC=C3Cl)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=CC=C3Cl)C

InChI

InChI=1S/C20H21ClN2O2S/c1-3-4-5-12-25-15-9-6-8-14(13-15)19(24)22-20-23(2)18-16(21)10-7-11-17(18)26-20/h6-11,13H,3-5,12H2,1-2H3