3-[4-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]pyridin-3-yl]prop-2-yn-1-ol

Systemtic Name: 3-[4-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]pyridin-3-yl]prop-2-yn-1-ol Openeye Name: 3-[4-[2-(3-methylanilino)thiazol-4-yl]-3-pyridyl]prop-2-yn-1-ol CAS Name: 3-[4-[2-(3-methylanilino)-4-thiazolyl]-3-pyridinyl]-2-propyn-1-ol IUPAC Name: 3-[4-[2-(3-methylanilino)-1,3-thiazol-4-yl]pyridin-3-yl]prop-2-yn-1-ol Traditional Name: 3-[4-[2-(m-toluidino)thiazol-4-yl]-3-pyridyl]prop-2-yn-1-ol Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=C(C=NC=C3)C#CCO

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=C(C=NC=C3)C#CCO

InChI

InChI=1S/C18H15N3OS/c1-13-4-2-6-15(10-13)20-18-21-17(12-23-18)16-7-8-19-11-14(16)5-3-9-22/h2,4,6-8,10-12,22H,9H2,1H3,(H,20,21)