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

Systemtic Name: 4-phenyl-3-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]butan-2-one Openeye Name: 3-[(6-isopropyl-1,3-benzothiazol-2-yl)amino]-4-phenyl-butan-2-one CAS Name: 4-phenyl-3-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]-2-butanone IUPAC Name: 4-phenyl-3-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]butan-2-one Traditional Name: 3-[(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)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H22N2OS/c1-13(2)16-9-10-17-19(12-16)24-20(21-17)22-18(14(3)23)11-15-7-5-4-6-8-15/h4-10,12-13,18H,11H2,1-3H3,(H,21,22)