N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[(E)-3-(4-isopropylphenyl)-2-methyl-prop-2-enylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[(E)-2-methyl-3-p-cumenyl-prop-2-enylidene]amino]amine Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C)C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C)/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3S/c1-14(2)17-10-8-16(9-11-17)12-15(3)13-21-23-20-22-18-6-4-5-7-19(18)24-20/h4-14H,1-3H3,(H,22,23)/b15-12+,21-13+