1-[4-[2-[4-(cyclopropylmethoxy)phenoxy]-1,3-thiazol-5-yl]but-3-yn-2-yl]-3-methyl-urea

Systemtic Name: 1-[4-[2-[4-(cyclopropylmethoxy)phenoxy]-1,3-thiazol-5-yl]but-3-yn-2-yl]-3-methyl-urea Openeye Name: 1-[3-[2-[4-(cyclopropylmethoxy)phenoxy]thiazol-5-yl]-1-methyl-prop-2-ynyl]-3-methyl-urea CAS Name: 1-[4-[2-[4-(cyclopropylmethoxy)phenoxy]-5-thiazolyl]but-3-yn-2-yl]-3-methylurea IUPAC Name: 1-[4-[2-[4-(cyclopropylmethoxy)phenoxy]-1,3-thiazol-5-yl]but-3-yn-2-yl]-3-methylurea Traditional Name: 1-[3-[2-[4-(cyclopropylmethoxy)phenoxy]thiazol-5-yl]-1-methyl-prop-2-ynyl]-3-methyl-urea Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CN=C(S1)OC2=CC=C(C=C2)OCC3CC3)NC(=O)NC

Isomeric SMILES

CC(C#CC1=CN=C(S1)OC2=CC=C(C=C2)OCC3CC3)NC(=O)NC

InChI

InChI=1S/C19H21N3O3S/c1-13(22-18(23)20-2)3-10-17-11-21-19(26-17)25-16-8-6-15(7-9-16)24-12-14-4-5-14/h6-9,11,13-14H,4-5,12H2,1-2H3,(H2,20,22,23)