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

Systemtic Name: N-[(E)-[1-(3-phenoxypropyl)indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[1-(3-phenoxypropyl)indol-3-yl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[1-(3-phenoxypropyl)-3-indolyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[1-(3-phenoxypropyl)indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[1-(3-phenoxypropyl)indol-3-yl]methyleneamino]amine Formula: C25H22N4OS MolecularWeight: 426.53338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C=NNC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)/C=N/NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H22N4OS/c1-2-9-20(10-3-1)30-16-8-15-29-18-19(21-11-4-6-13-23(21)29)17-26-28-25-27-22-12-5-7-14-24(22)31-25/h1-7,9-14,17-18H,8,15-16H2,(H,27,28)/b26-17+