2-(4-methyl-2-phenyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-4-yl)ethanamine

Systemtic Name: 2-(4-methyl-2-phenyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-4-yl)ethanamine Openeye Name: 2-(4-methyl-2-phenyl-6,7-dihydropyrano[4,3-d]thiazol-4-yl)ethanamine CAS Name: 2-(4-methyl-2-phenyl-6,7-dihydropyrano[4,3-d]thiazol-4-yl)ethanamine IUPAC Name: 2-(4-methyl-2-phenyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-4-yl)ethanamine Traditional Name: 2-(4-methyl-2-phenyl-6,7-dihydropyrano[4,3-d]thiazol-4-yl)ethylamine Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)N=C(S2)C3=CC=CC=C3)CCN

Isomeric SMILES

CC1(C2=C(CCO1)N=C(S2)C3=CC=CC=C3)CCN

InChI

InChI=1S/C15H18N2OS/c1-15(8-9-16)13-12(7-10-18-15)17-14(19-13)11-5-3-2-4-6-11/h2-6H,7-10,16H2,1H3