3-butoxy-N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=CC=C3Cl)CC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=CC=C3Cl)CC

InChI

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