1-(2-methoxyphenyl)-3-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(E)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(E)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(E)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]thiourea Formula: C21H23N5OS3 MolecularWeight: 457.63522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=C(N=C(S2)N3CCCCC3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C/C2=C(N=C(S2)N3CCCCC3)C4=CC=CS4

InChI

InChI=1S/C21H23N5OS3/c1-27-16-9-4-3-8-15(16)23-20(28)25-22-14-18-19(17-10-7-13-29-17)24-21(30-18)26-11-5-2-6-12-26/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3,(H2,23,25,28)/b22-14+