N-[(E)-[1-[(2-methylphenyl)methyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[1-[(2-methylphenyl)methyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[1-(o-tolylmethyl)indol-3-yl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[1-[(2-methylphenyl)methyl]-3-indolyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[1-[(2-methylphenyl)methyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[1-(2-methylbenzyl)indol-3-yl]methyleneamino]amine Formula: C24H20N4S MolecularWeight: 396.5074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C=NNC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)/C=N/NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N4S/c1-17-8-2-3-9-18(17)15-28-16-19(20-10-4-6-12-22(20)28)14-25-27-24-26-21-11-5-7-13-23(21)29-24/h2-14,16H,15H2,1H3,(H,26,27)/b25-14+