N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-4-(2-thienyl)thiazol-2-amine CAS Name: N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-4-thiophen-2-yl-2-thiazolamine IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine Traditional Name: [(E)-(1-benzylindol-3-yl)methyleneamino]-[4-(2-thienyl)thiazol-2-yl]amine Formula: C23H18N4S2 MolecularWeight: 414.54582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC4=NC(=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C23H18N4S2/c1-2-7-17(8-3-1)14-27-15-18(19-9-4-5-10-21(19)27)13-24-26-23-25-20(16-29-23)22-11-6-12-28-22/h1-13,15-16H,14H2,(H,25,26)/b24-13+