N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(diethylamino)benzamide

Systemtic Name: N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(diethylamino)benzamide Openeye Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(diethylamino)benzamide CAS Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(diethylamino)benzamide IUPAC Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(diethylamino)benzamide Traditional Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(diethylamino)benzamide Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)N(CC)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)N(CC)CC

InChI

InChI=1S/C20H22ClN3OS/c1-4-23(5-2)16-10-7-14(8-11-16)19(25)22-20-24(6-3)17-12-9-15(21)13-18(17)26-20/h7-13H,4-6H2,1-3H3