2-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(allylamino)-2-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]oxazole-4-carbonitrile CAS Name: 2-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-5-(prop-2-enylamino)-4-oxazolecarbonitrile IUPAC Name: 2-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(allylamino)-2-[4-(3-methylpiperidino)sulfonylphenyl]oxazole-4-carbonitrile Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=NC(=C(O3)NCC=C)C#N

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=NC(=C(O3)NCC=C)C#N

InChI

InChI=1S/C19H22N4O3S/c1-3-10-21-19-17(12-20)22-18(26-19)15-6-8-16(9-7-15)27(24,25)23-11-4-5-14(2)13-23/h3,6-9,14,21H,1,4-5,10-11,13H2,2H3