2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-prop-2-enyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-prop-2-enyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[allyl-[(2,6-diisopropylphenyl)carbamoyl]amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]-prop-2-enylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-prop-2-enylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[allyl-[(2,6-diisopropylphenyl)carbamoyl]amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C22H30N4O2S/c1-7-11-26(13-19(27)24-21-23-12-16(6)29-21)22(28)25-20-17(14(2)3)9-8-10-18(20)15(4)5/h7-10,12,14-15H,1,11,13H2,2-6H3,(H,25,28)(H,23,24,27)