1-[[4-[2-(3,4-diethoxyphenyl)ethylamino]-1,3-thiazet-2-ylidene]amino]propan-2-one

Systemtic Name: 1-[[4-[2-(3,4-diethoxyphenyl)ethylamino]-1,3-thiazet-2-ylidene]amino]propan-2-one Openeye Name: 1-[[4-[2-(3,4-diethoxyphenyl)ethylamino]-1,3-thiazet-2-ylidene]amino]propan-2-one CAS Name: 1-[[4-[2-(3,4-diethoxyphenyl)ethylamino]-1,3-thiazet-2-ylidene]amino]-2-propanone IUPAC Name: 1-[[4-[2-(3,4-diethoxyphenyl)ethylamino]-1,3-thiazet-2-ylidene]amino]propan-2-one Traditional Name: 1-[[4-[2-(3,4-diethoxyphenyl)ethylamino]-1,3-thiazet-2-ylidene]amino]acetone Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC2=NC(=NCC(=O)C)S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC2=NC(=NCC(=O)C)S2)OCC

InChI

InChI=1S/C17H23N3O3S/c1-4-22-14-7-6-13(10-15(14)23-5-2)8-9-18-16-20-17(24-16)19-11-12(3)21/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,18,19,20)