[4-azanyl-2-[[4-[2-(ethylamino)ethoxy]phenyl]amino]-1,3-thiazol-5-yl]-(3-cyclopropylphenyl)methanone

Systemtic Name: [4-azanyl-2-[[4-[2-(ethylamino)ethoxy]phenyl]amino]-1,3-thiazol-5-yl]-(3-cyclopropylphenyl)methanone Openeye Name: [4-amino-2-[4-[2-(ethylamino)ethoxy]anilino]thiazol-5-yl]-(3-cyclopropylphenyl)methanone CAS Name: [4-amino-2-[4-[2-(ethylamino)ethoxy]anilino]-5-thiazolyl]-(3-cyclopropylphenyl)methanone IUPAC Name: [4-amino-2-[4-[2-(ethylamino)ethoxy]anilino]-1,3-thiazol-5-yl]-(3-cyclopropylphenyl)methanone Traditional Name: [4-amino-2-[4-[2-(ethylamino)ethoxy]anilino]thiazol-5-yl]-(3-cyclopropylphenyl)methanone Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC(=CC=C3)C4CC4)N

Isomeric SMILES

CCNCCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC(=CC=C3)C4CC4)N

InChI

InChI=1S/C23H26N4O2S/c1-2-25-12-13-29-19-10-8-18(9-11-19)26-23-27-22(24)21(30-23)20(28)17-5-3-4-16(14-17)15-6-7-15/h3-5,8-11,14-15,25H,2,6-7,12-13,24H2,1H3,(H,26,27)