N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-pyridin-2-yl-ethenyl]aniline

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-pyridin-2-yl-ethenyl]aniline Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(2-pyridyl)vinyl]aniline CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(2-pyridinyl)ethenyl]aniline IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-pyridin-2-ylethenyl]aniline Traditional Name: [(Z)-1-(1,3-benzothiazol-2-yl)-2-(2-pyridyl)vinyl]-phenyl-amine Formula: C20H15N3S MolecularWeight: 329.4182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=CC2=CC=CC=N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C\C2=CC=CC=N2)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15N3S/c1-2-8-15(9-3-1)22-18(14-16-10-6-7-13-21-16)20-23-17-11-4-5-12-19(17)24-20/h1-14,22H/b18-14-