N-[4-(1,3-benzothiazol-2-yl)phenyl]pyridin-4-amine

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]pyridin-4-amine Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]pyridin-4-amine CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-pyridinamine IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]pyridin-4-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)phenyl]-(4-pyridyl)amine Formula: C18H13N3S MolecularWeight: 303.38092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC4=CC=NC=C4

InChI

InChI=1S/C18H13N3S/c1-2-4-17-16(3-1)21-18(22-17)13-5-7-14(8-6-13)20-15-9-11-19-12-10-15/h1-12H,(H,19,20)