1-[4-(4-chlorophenyl)-3-ethyl-1,2-oxazol-5-yl]-3-(5-propan-2-yl-1,3-thiazol-2-yl)urea

Systemtic Name: 1-[4-(4-chlorophenyl)-3-ethyl-1,2-oxazol-5-yl]-3-(5-propan-2-yl-1,3-thiazol-2-yl)urea Openeye Name: 1-[4-(4-chlorophenyl)-3-ethyl-isoxazol-5-yl]-3-(5-isopropylthiazol-2-yl)urea CAS Name: 1-[4-(4-chlorophenyl)-3-ethyl-5-isoxazolyl]-3-(5-propan-2-yl-2-thiazolyl)urea IUPAC Name: 1-[4-(4-chlorophenyl)-3-ethyl-1,2-oxazol-5-yl]-3-(5-propan-2-yl-1,3-thiazol-2-yl)urea Traditional Name: 1-[4-(4-chlorophenyl)-3-ethyl-isoxazol-5-yl]-3-(5-isopropylthiazol-2-yl)urea Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=CC=C(C=C2)Cl)NC(=O)NC3=NC=C(S3)C(C)C

Isomeric SMILES

CCC1=NOC(=C1C2=CC=C(C=C2)Cl)NC(=O)NC3=NC=C(S3)C(C)C

InChI

InChI=1S/C18H19ClN4O2S/c1-4-13-15(11-5-7-12(19)8-6-11)16(25-23-13)21-17(24)22-18-20-9-14(26-18)10(2)3/h5-10H,4H2,1-3H3,(H2,20,21,22,24)