N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-4-ethyl-benzamide

Systemtic Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-[2-(diethylamino)-5-thiazolyl]methylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-4-ethyl-benzamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CN=C(S2)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CN=C(S2)N(CC)CC

InChI

InChI=1S/C17H22N4OS/c1-4-13-7-9-14(10-8-13)16(22)20-19-12-15-11-18-17(23-15)21(5-2)6-3/h7-12H,4-6H2,1-3H3,(H,20,22)/b19-12-