[4-azanyl-2-[[4-[2-(ethylamino)ethoxy]phenyl]amino]-1,3-thiazol-5-yl]-(3-ethylphenyl)methanone; ethanoic acid

Systemtic Name: [4-azanyl-2-[[4-[2-(ethylamino)ethoxy]phenyl]amino]-1,3-thiazol-5-yl]-(3-ethylphenyl)methanone; ethanoic acid Openeye Name: acetic acid; [4-amino-2-[4-[2-(ethylamino)ethoxy]anilino]thiazol-5-yl]-(3-ethylphenyl)methanone CAS Name: acetic acid; [4-amino-2-[4-[2-(ethylamino)ethoxy]anilino]-5-thiazolyl]-(3-ethylphenyl)methanone IUPAC Name: acetic acid; [4-amino-2-[4-[2-(ethylamino)ethoxy]anilino]-1,3-thiazol-5-yl]-(3-ethylphenyl)methanone Traditional Name: acetic acid; [4-amino-2-[4-[2-(ethylamino)ethoxy]anilino]thiazol-5-yl]-(3-ethylphenyl)methanone Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)OCCNCC)N.CC(=O)O

Isomeric SMILES

CCC1=CC=CC(=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)OCCNCC)N.CC(=O)O

InChI

InChI=1S/C22H26N4O2S.C2H4O2/c1-3-15-6-5-7-16(14-15)19(27)20-21(23)26-22(29-20)25-17-8-10-18(11-9-17)28-13-12-24-4-2;1-2(3)4/h5-11,14,24H,3-4,12-13,23H2,1-2H3,(H,25,26);1H3,(H,3,4)