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

Systemtic Name: 4-naphthalen-1-yl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-4-(1-naphthyl)thiazol-2-amine CAS Name: 4-(1-naphthalenyl)-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-2-thiazolamine IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Traditional Name: [(E)-(1-benzylindol-3-yl)methyleneamino]-[4-(1-naphthyl)thiazol-2-yl]amine Formula: C29H22N4S MolecularWeight: 458.57678

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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=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H22N4S/c1-2-9-21(10-3-1)18-33-19-23(25-14-6-7-16-28(25)33)17-30-32-29-31-27(20-34-29)26-15-8-12-22-11-4-5-13-24(22)26/h1-17,19-20H,18H2,(H,31,32)/b30-17+