3-(1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)aniline

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)aniline Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(4-pyridylmethyl)aniline CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)aniline IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)aniline Traditional Name: [3-(1,3-benzothiazol-2-yl)phenyl]-(4-pyridylmethyl)amine Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NCC4=CC=NC=C4

InChI

InChI=1S/C19H15N3S/c1-2-7-18-17(6-1)22-19(23-18)15-4-3-5-16(12-15)21-13-14-8-10-20-11-9-14/h1-12,21H,13H2