4-phenyl-1-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]butan-2-one

Systemtic Name: 4-phenyl-1-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]butan-2-one Openeye Name: 1-[(6-isopropyl-1,3-benzothiazol-2-yl)amino]-4-phenyl-butan-2-one CAS Name: 4-phenyl-1-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]-2-butanone IUPAC Name: 4-phenyl-1-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]butan-2-one Traditional Name: 1-[(6-isopropyl-1,3-benzothiazol-2-yl)amino]-4-phenyl-butan-2-one Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NCC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NCC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2OS/c1-14(2)16-9-11-18-19(12-16)24-20(22-18)21-13-17(23)10-8-15-6-4-3-5-7-15/h3-7,9,11-12,14H,8,10,13H2,1-2H3,(H,21,22)