3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]cyclohex-3-en-1-one

Systemtic Name: 3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]cyclohex-3-en-1-one Openeye Name: 3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]cyclohex-3-en-1-one CAS Name: 3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-1-cyclohex-3-enone IUPAC Name: 3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]cyclohex-3-en-1-one Traditional Name: 3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]cyclohex-3-en-1-one Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=CCCC(=O)C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=CCCC(=O)C4

InChI

InChI=1S/C20H18N2OS/c1-13-5-10-18-19(11-13)24-20(22-18)14-6-8-15(9-7-14)21-16-3-2-4-17(23)12-16/h3,5-11,21H,2,4,12H2,1H3