N-methyl-N-[(E)-1-(3-methyl-2H-1,3-benzothiazol-2-yl)prop-1-en-2-yl]-2-prop-2-ynylsulfanyl-aniline

Systemtic Name: N-methyl-N-[(E)-1-(3-methyl-2H-1,3-benzothiazol-2-yl)prop-1-en-2-yl]-2-prop-2-ynylsulfanyl-aniline Openeye Name: N-methyl-N-[(E)-1-methyl-2-(3-methyl-2H-1,3-benzothiazol-2-yl)vinyl]-2-prop-2-ynylsulfanyl-aniline CAS Name: N-methyl-N-[(E)-1-(3-methyl-2H-1,3-benzothiazol-2-yl)prop-1-en-2-yl]-2-(prop-2-ynylthio)aniline IUPAC Name: N-methyl-N-[(E)-1-(3-methyl-2H-1,3-benzothiazol-2-yl)prop-1-en-2-yl]-2-prop-2-ynylsulfanylaniline Traditional Name: methyl-[(E)-1-methyl-2-(3-methyl-2H-1,3-benzothiazol-2-yl)vinyl]-[2-(propargylthio)phenyl]amine Formula: C21H22N2S2 MolecularWeight: 366.54278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1N(C2=CC=CC=C2S1)C)N(C)C3=CC=CC=C3SCC#C

Isomeric SMILES

C/C(=C\C1N(C2=CC=CC=C2S1)C)/N(C)C3=CC=CC=C3SCC#C

InChI

InChI=1S/C21H22N2S2/c1-5-14-24-19-12-8-6-10-17(19)22(3)16(2)15-21-23(4)18-11-7-9-13-20(18)25-21/h1,6-13,15,21H,14H2,2-4H3/b16-15+