3-chloranyl-5-methoxy-N-[(E)-nitroso(3H-1,3-thiazol-2-ylidene)methyl]-4-(2-piperidin-1-ylethoxy)aniline

Systemtic Name: 3-chloranyl-5-methoxy-N-[(E)-nitroso(3H-1,3-thiazol-2-ylidene)methyl]-4-(2-piperidin-1-ylethoxy)aniline Openeye Name: 3-chloro-5-methoxy-N-[(E)-nitroso(3H-thiazol-2-ylidene)methyl]-4-[2-(1-piperidyl)ethoxy]aniline CAS Name: 3-chloro-5-methoxy-N-[(E)-nitroso(3H-thiazol-2-ylidene)methyl]-4-[2-(1-piperidinyl)ethoxy]aniline IUPAC Name: 3-chloro-5-methoxy-N-[(E)-nitroso(3H-1,3-thiazol-2-ylidene)methyl]-4-(2-piperidin-1-ylethoxy)aniline Traditional Name: [3-chloro-5-methoxy-4-(2-piperidinoethoxy)phenyl]-[(E)-nitroso(4-thiazolin-2-ylidene)methyl]amine Formula: C18H23ClN4O3S MolecularWeight: 410.91822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)NC(=C2NC=CS2)N=O)Cl)OCCN3CCCCC3

Isomeric SMILES

COC1=C(C(=CC(=C1)N/C(=C\2/NC=CS2)/N=O)Cl)OCCN3CCCCC3

InChI

InChI=1S/C18H23ClN4O3S/c1-25-15-12-13(21-17(22-24)18-20-5-10-27-18)11-14(19)16(15)26-9-8-23-6-3-2-4-7-23/h5,10-12,20-21H,2-4,6-9H2,1H3/b18-17+