N-[[(4S)-4-(2-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[[(4S)-4-(2-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[[(4S)-4-(o-tolyl)-2-(2-thienyl)-4H-chromen-3-yl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[[(4S)-4-(2-methylphenyl)-2-thiophen-2-yl-4H-1-benzopyran-3-yl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[[(4S)-4-(2-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[[(4S)-4-(o-tolyl)-2-(2-thienyl)-4H-chromen-3-yl]methyleneamino]amine Formula: C28H21N3OS2 MolecularWeight: 479.61584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CC=C3OC(=C2C=NNC4=NC5=CC=CC=C5S4)C6=CC=CS6

Isomeric SMILES

CC1=CC=CC=C1[C@H]2C3=CC=CC=C3OC(=C2C=NNC4=NC5=CC=CC=C5S4)C6=CC=CS6

InChI

InChI=1S/C28H21N3OS2/c1-18-9-2-3-10-19(18)26-20-11-4-6-13-23(20)32-27(25-15-8-16-33-25)21(26)17-29-31-28-30-22-12-5-7-14-24(22)34-28/h2-17,26H,1H3,(H,30,31)/t26-/m0/s1